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CHEMICAL products : Other
73001 to 73050 of 313737 results  Page: << Previous 50 Results 1460 [1461] 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R,6S)-3-METHOXY-6-(ISOPROPYL)PIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 122092-89-1
Synonyms: (3S,6S)-3-METHOXY-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE, ACMC-20mpvq, ACMC-20mpxf, AGN-PC-001FYJ, 2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-, (3R,6S)-, 2,5-Piperazinedione,3-methoxy-6-(1-methylethyl)-, (3S-cis)- (9CI), 122170-10-9, 3-methoxy-6-propan-2-ylpiperazine-2,5-dione

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRKXAXOXJPZEJR-UHFFFAOYSA-N

122092-89-1
(3R,6S)-3-Methyl-6-(2-methylpropyl)piperazine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: (3R,6S)-3-methyl-6-(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 35590-72-8
Synonyms: 125410-18-6, (3R,6S)-3-METHYL-6-(2-METHYLPROPYL)PIPERAZINE-2,5-DIONE, 2,5-Piperazinedione,3-methyl-6-(2-methylpropyl)-, trans- (9CI), CTK4B4361, ZINC402832

Molecular Formula: C9H16N2O2Molecular Weight: 184.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBJPZCJQDRPOME-RQJHMYQMSA-N

35590-72-8
(3R,6S)-3-Methyl-6-phenyl-1,2-thiazinane 1,1-dioxide (1 supplier)2306254-16-8
(3R,6S)-4-(tert-Butoxycarbonyl)-6-methylmorpholine-3-carboxylic acid (4 suppliers)2381666-08-4
(3R,6S)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (3R,6S)-2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 1430105-52-4
Synonyms: (3r,6s)-5-[(tert-butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid, ZINC86032367, OC-0722, AS-54344, AJ-127898, CS-0053291

Molecular Formula: C12H17F2NO4Molecular Weight: 277.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXXSWURHJYLTIL-WRWORJQWSA-N

1430105-52-4
(3R,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-4-methyl-N-(prop-2-en-1-yloxy)-1,2,3,6-tetrahydropyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-N-prop-2-enoxy-1,2,3,6-tetrahydropyridin-3-amine | CAS Registry Number: 1467157-48-7

Molecular Formula: C16H32N2O2SiMolecular Weight: 312.529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOUXPNDUKUJTNN-UHFFFAOYSA-N

1467157-48-7
(3R,6S)-6-ISOPROPYL-3-METHYL-5-PHENYL-3,6-DIHYDRO-2H-1,4-OXAZIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (2S,5R)-5-methyl-3-phenyl-2-propan-2-yl-2,5-dihydro-1,4-oxazin-6-one | CAS Registry Number: 223244-09-5
Synonyms: CTK4E9194, AG-E-63074, 2H-1,4-Oxazin-2-one,3,6-dihydro-3-methyl-6-(1-methylethyl)-5-phenyl-, (3R,6S)-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQMCAYQHEBZGJA-MFKMUULPSA-N

223244-09-5
(3R,6S)-6-methylpiperidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-methylpiperidin-3-ol | CAS Registry Number: 41869-08-3
Synonyms: (3R,6S)-6-METHYLPIPERIDIN-3-OL, SCHEMBL17061707, ZINC72231383, AKOS006354525, AM806519, CS-0057822

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAZCJMVDJHUBIA-NTSWFWBYSA-N

41869-08-3
(3R,6S)-6-Methylpiperidin-3-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2227198-81-2
Synonyms: (3R,6S)-6-Methylpiperidin-3-ol HCl, cis-6-Methylpiperidin-3-ol hydrochloride, 67459-74-9, MFCD28991710, CS-0116227

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PVOAKSPCPLYSNC-RIHPBJNCSA-N

2227198-81-2
(3R,6S)-6-Methylpiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,6S)-6-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1932316-29-4
Synonyms: (3R,6S)-6-Methyl-piperidine-3-carboxylic acid, SCHEMBL10178987, MFCD19224220, ZINC13512910, AKOS006381370

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITWDDDADSFZADI-NTSWFWBYSA-N

1932316-29-4
(3R,6S)-7-[4(4-Fluorophenyl) -2-(N-methyl methane sulfo-namido)-6-(propan-2-yl)pyri-midin-5-yl]-3-hydroxy-5-oxo heptenoic acid (0 suppliers)
(3R,6S)-7-[4-Fluorophenyl) -2-(N-methyl methane sulfo-namido)-6-(propan-2-yl)pyri-midin-5-yl]-3,5-hydroxy heptenoic acid (0 suppliers)
(3R,6S)-Methyl 1-acetyl-6-methylpiperidine-3-carboxylate (2 suppliers)2639483-93-3
(3R,6S)-Methyl 6-(hydroxymethyl)piperidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 6-(hydroxymethyl)piperidine-3-carboxylate | CAS Registry Number: 1620676-32-5
Synonyms: SCHEMBL15878788, KB-309195, methyl 6-(hydroxymethyl)piperidine-3-carboxylate, methyl 6-(hydroxymethyl)piperidine-3-carboxylate (racemic)

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQOCUWDKINTUGK-UHFFFAOYSA-N

1620676-32-5
(3R,6S)-methyl 6-methylpiperidine-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (3R,6S)-6-methylpiperidine-3-carboxylate | CAS Registry Number: 1009376-81-1
Synonyms: 1009376-78-6, (3R,6S)-rel-Methyl 6-methylpiperidine-3-carboxylate, Methyl (3R,6S)-rel-6-methyl-3-piperidinecarboxylate, AK171570, (3r,?6s)?-3-?piperidinecarboxylic acid, 6-?methyl-?, methyl ester, SCHEMBL1317126, AJUGGHOVBBTHCD-NKWVEPMBSA-N, MolPort-039-016-304, KS-000007MN, KS-000008OI, MFCD28166493, ZINC77011656, AKOS025291179, FCH3598396, FCH3896644, AJ-122355, methyl cis-2-methylpiperidine-5-carboxylate, Q-3227, (3R,6S)-Methyl 6-methylpiperidine-3-carboxylate, Methyl(3R,6S)-rel-6-methyl-3-piperidinecarboxylate

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJUGGHOVBBTHCD-NKWVEPMBSA-N

1009376-81-1
(3R,6S)-METHYL 6-METHYLPIPERIDINE-3-CARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;methyl 6-methylpiperidine-3-carboxylate | CAS Registry Number: 2070009-48-0

Molecular Formula: C12H21NO8Molecular Weight: 307.299 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YLXOMGUERJJTAW-UHFFFAOYSA-N

2070009-48-0
(3R,6S)-tert-Butyl 6-methylpiperidin-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R,6S)-6-methylpiperidin-3-yl]carbamate | CAS Registry Number: 1227916-38-2
Synonyms: cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate, SCHEMBL12122797, ZINC32914996, AKOS030524682, AJ-85699, tert-butyl ((3R,6S)-6-methylpiperidin-3-yl)carbamate, 1,1-dimethylethyl [(3r,6s)-6-methyl-3-piperidinyl]carbamate, 1227917-63-6

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNMBHCRWGGSRBE-DTWKUNHWSA-N

1227916-38-2
(3R,6S,?S)-6-[2-[(1S,8a?)-Decahydro-1,2?,4a?-trimethyl-5-methylenenaphthalen-1?-yl]ethyl]-?,6-dimethyl-1,2-dioxane-3-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,6S)-6-[2-[(1S,2R,4aR,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-6-methyldioxan-3-yl]propanoic acid | CAS Registry Number: 81738-66-1
Synonyms: Prianicin B

Molecular Formula: C24H40O4Molecular Weight: 392.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQNNYRWDFNZPBJ-JXNIZXSISA-N

81738-66-1
(3R,6S,10aR,Z)-6-(tert-Butoxycarbonyl)-5-Oxo-1,2,3,5,6,7,10,10a-Octahydropyrrolo[1,2-A]azocin-3-Yl Propionate (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S,6S,10aR)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,10,10a-hexahydro-1H-pyrrolo[1,2-a]azocine-3-carboxylate | CAS Registry Number: 549521-78-0
Synonyms: SureCN3933738, (3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate, KB-207658

Molecular Formula: C18H28N2O5Molecular Weight: 352.425320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSPQCKZOXNWHSV-IHRRRGAJSA-N

549521-78-0
(3R,6S,7aS)-6-(dibenzylamino)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (7aS)-6-(dibenzylamino)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1942059-34-8
Synonyms: (3R,6R,7aS)-6-(dibenzylamino)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, (3R,6S,7AS)-6-(DIBENZYLAMINO)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE, 1949843-82-6

Molecular Formula: C26H26N2O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYCUGATVIVQOBM-JHUWLELGSA-N

1942059-34-8
(3R,6S,7aS)-6-Amino-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (2 suppliers)1942059-33-7
(3R,6S,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (4 suppliers)
Compound Structure IUPAC Name: (3S,6S,7aS)-6-bromo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 176484-88-1

Molecular Formula: C12H12BrNO2Molecular Weight: 282.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHAUKCUMZSWGEC-NHCYSSNCSA-N

176484-88-1
(3R,6S,9aS)-6-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-5-oxooctahydrothiazolo[3,2-a]azepine-3-carboxylic acid hydrochloride (0 suppliers)105228-89-5
(3R,6S,9S,12E,16S)-9-(4-Aminobutyl)-3-[(4-benzoylphenyl)methyl]-6-(cyclohexylmethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,15-pentaazacycloeicos-12-ene-16-carboxamide (6 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S,12E,16S)-9-(4-aminobutyl)-3-[(4-benzoylphenyl)methyl]-6-(cyclohexylmethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,15-pentazacycloicos-12-ene-16-carboxamide | CAS Registry Number: 1774353-12-6
Synonyms: 6BK, SCHEMBL17460866, (3R,6S,9S,16S,E)-9-(4-aminobutyl)-3-(4-benzoylbenzyl)-6-(cyclohexylmethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,15-pentaazacycloicos-12-ene-16-carboxamide, 1417537-93-9, AKOS027470178, ZINC230523671

Molecular Formula: C41H55N7O7Molecular Weight: 757.900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: BHZABWWULWHRIY-JAXGQCOVSA-N

1774353-12-6
(3R,7aR)-3-(1,1-dimethylethyl)-7a-ethenyldihydro- 1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione (7 suppliers)
Compound Structure IUPAC Name: (3R,7aR)-3-tert-butyl-7a-ethenyl-6,7-dihydro-3H-pyrrolo[1,2-c][1,3]oxazole-1,5-dione | CAS Registry Number: 1214741-20-4
Synonyms: SCHEMBL15450152, DB-061916, (3R,7aR)-3-(tert-butyl)-7a-vinyldihydro-1H,3H-pyrrolo[1,2-c]oxazole-1,5(6H)-dione, (3R,7aR)-3-(1,1-dimethylethyl)-7a-ethenyldihydro-1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione, 3-(1,1-diMethylethyl)-7a-ethenyldihydro-, (3R,7aR)-1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTUAJNQTKSSATQ-SKDRFNHKSA-N

1214741-20-4
(3R,7aR)-3-(1,1-dimethylethyl)-7a-ethenyltetrahydro-1-hydroxy-3H,5H-Pyrrolo[1,2-c]oxazol-5-one (13 suppliers)
Compound Structure IUPAC Name: (3R,7aR)-3-tert-butyl-7a-ethenyl-1-hydroxy-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 1214741-21-5
Synonyms: SCHEMBL15450150, DB-061917, (3R,7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one, 3-(1,1-diMethylethyl)-7a-ethenyltetrahydro-1-hydroxy-(3R,7aR)-3H,5H-Pyrrolo[1,2-c]oxazol-5-one

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAGVYBNUTMALEB-MAZPRZIYSA-N

1214741-21-5
(3R,7aR)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one (6 suppliers)
(3R,7AR)-3-TERT-BUTYL-1-HYDROXY-7A-VINYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE (1 supplier)
(3R,7AR)-7a-((benzyloxy)methyl)-3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (1 supplier)956580-27-1
(3R,7AS)-2,3,4,5,6,7-TETRAHYDRO-3-PHENYL-7A-(TRIFLUOROMETHYL)PYRIDO-[2,1-B]OXAZOL-4-ONE, DE > 95 (1 supplier)
(3R,7AS)-3,7A-DIPHENYLTETRAHYDROPYRROLO[2,1-B][1,3]OXAZOL-5(6H)-ONE (1 supplier)
(3R,7AS)-3-(tert-butyl)-7a-methyltetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one (1 supplier)86046-11-9
(3R,7As)-3-(Trichloromethyl)Tetrahydropyrrolo[1,2-C]Oxazol-1(3H)-One (9 suppliers)
Compound Structure IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 118916-60-2
Synonyms: 97538-67-5, (3R,7aS)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one, AK-76464, (3R,7aS)-3-(trichloromethyl)-hexahydropyrrolo[1,2-c][1,3]oxazol-1-one, C7H8Cl3NO2, (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3,3,0]octane-4-one, SCHEMBL1054805, CTK5H9389, GWQBXRYSVSZLSL-UJURSFKZSA-N, MolPort-004-969-107, ANW-63696, MFCD08274464, ZINC39326151, AKOS016003683, FCH3904569, VC30668, L-Proline - chloral condensation product, AJ-99868, CJ-19931

Molecular Formula: C7H8Cl3NO2Molecular Weight: 244.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWQBXRYSVSZLSL-UJURSFKZSA-N

118916-60-2
(3R,7aS)-3-phenyl-1,7a-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one (1 supplier)
(3r,7as)-3-tert-butyl-5,6,7,7a-tetrahydro-3h-pyrrolo[1,2-c][1,3]oxazol-1-one (5 suppliers)
Compound Structure IUPAC Name: (3R,7aS)-3-tert-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 81286-82-0
Synonyms: SCHEMBL9676518, MolPort-035-776-284, ZINC34618519, AKOS006289787, (3R,7AS)-3-(TERT-BUTYL)TETRAHYDROPYRROLO[1,2-C]OXAZOL-1(3H)-ONE, (7aalpha)-3alpha-tert-Butyltetrahydro-1H-pyrrolo[1,2-c]oxazole-1-one

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

InChIKey: FUMQATWTNPOQKF-IONNQARKSA-N

81286-82-0
(3R,7aS)-3-tert-butyldihydropyrrolo[1,2-c]oxazole-1,5(3H,6H)-dione (8 suppliers)
Compound Structure IUPAC Name: (3R,7aS)-3-tert-butyl-3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione | CAS Registry Number: 171284-84-7
Synonyms: (3R,7aS)-3-(tert-Butyl)dihydropyrrolo[1,2-c]oxazole-1,5(3H,6H)-dione, CHEMBL397977, AK137244, KB-207596

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKHXNEYLUYSDJF-IMTBSYHQSA-N

171284-84-7
(3R,7AS)-6-METHYLIDENE-3-(TRICHLOROMETHYL)-TETRAHYDROPYRROLO[1,2-C][1,3]OXAZOL-1-ONE (1 supplier)
Compound Structure IUPAC Name: (3R,7aS)-6-methylidene-3-(trichloromethyl)-3,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one | CAS Registry Number: 1932627-86-5
Synonyms: MFCD23381133, ZINC97463433, (3R,7aS)-6-Methylidiene-3-(trichloromethyl)-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

Molecular Formula: C8H8Cl3NO2Molecular Weight: 256.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTYUWZVXCEWPP-CAHLUQPWSA-N

1932627-86-5
(3R,7aS)-methyl 5-oxo-3-phenylhexahydropyrrolo[1,2-c]oxazole-6-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (3R,7aS)-5-oxo-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate | CAS Registry Number: 1264298-11-4
Synonyms: KB-62798, (3R,7aS)-methyl-5-oxo-3-phenylhexahydropyrrolo[1,2-c]oxazole-6-carboxylate

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWEWUMPGZRYRBN-CCQDYZPNSA-N

1264298-11-4
(3R,7AS)-TETRAHYDRO-3-PHENYL-3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE (14 suppliers)
Compound Structure IUPAC Name: (3R,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 103201-79-2
Synonyms: (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, (3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxazol-5-one, NSC699460, (+)-(3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxaole-5-one, SureCN840926, AC1L99SB, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK4A1862, MolPort-003-985-750, ANW-72053, SPB-80360, ZINC03588406, AG-J-25594, NSC-699460, AK-57110, KB-00119, T40010, (3R,7AS)-3-PHENYL-TETRAHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE, (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE, (+)-(2R,5S)-1-AZA-3-OXA-2-PHENYL BICYCLO [3,3,0] OCTAN-8-ONE

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OURKKNDNLSPPQY-CMPLNLGQSA-N

103201-79-2
(3R,7R)-7-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 3-METHYLBUTAN OATE (4 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate | CAS Registry Number: 490-96-0
Synonyms: Valeroidine, AC1L9DUZ, C10869, [(3R,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APLLVFVOTXZBFO-RUJICJSRSA-N

490-96-0
(3R,7R,11R)-3,7,11,15-TETRAMETHYLHEXADECANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3R,7R,11R)-3,7,11,15-tetramethylhexadecanoic acid | CAS Registry Number: 18654-64-3
Synonyms: 3D,7D,11D-Phytanic acid, D,D,D-Phytanate, D,D,D-Phytanic acid, 3D,7D,11D-Phytanate, CTK4D9282, HMDB00417, AG-E-35762, LMPR0104010036, 3R,7R,11R,15-tetramethylhexadecanoic acid, 3,7,11,15-tetramethyl-D,D,D-Hexadecanoate, 3,7,11,15-tetramethyl-D,D,D-Hexadecanoic acid, ((3R,7R,11R)-)3,7,11,15-Tetramethylhexadecanoate, ((3R,7R,11R)-)3,7,11,15-Tetramethylhexadecanoic acid, 3,7,11,15-tetramethyl-[3R-(3R*,7R*,11R*)]-Hexadecanoate, Hexadecanoic acid,3,7,11,15-tetramethyl-, (3R,7R,11R)-, 3,7,11,15-tetramethyl-[3R-(3R*,7R*,11R*)]-Hexadecanoic acid, Hexadecanoicacid, 3,7,11,15-tetramethyl-, [3R-(3R*,7R*,11R*)]-;3,7,11,15-Tetramethylhexadecanoic acid ((3R,7R,11R)-); 3D,7D,11D-Phytanic acid;Hexadecanoic acid, 3,7,11,15-tetramethyl-, D,D,D-; Phytanic acid, D,D,D-

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLCKHJSFHOZMDR-GUDVDZBRSA-N

18654-64-3
(3R,7R,11R,15R)-3,11-BIS[(5R)-2-AMINO-4,5-DIHYDRO-1H-IMIDAZOL-5-YL]-7,15-DIMETHYL-1,9-DIOXACYCLOHEXADECANE-2,10-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2,3-dihydroisoquinoline-1,4-dione | CAS Registry Number: 5114-55-6
Synonyms: 3-phenyl-2,3-dihydroisoquinoline-1,4-dione, NSC66420, AC1L6NAB, AC1Q6JB2, SCHEMBL12898666, CTK4J3756, NSC-66420, AKOS030542288

Molecular Formula: C15H11NO2Molecular Weight: 237.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFTNFPMEUIKAKN-UHFFFAOYSA-N

5114-55-6
(3R,7R,8AS)-3-(2-Hydroxyethyl)octahydropyrrolo[1,2-a]pyrazin-7-ol (1 supplier)1932784-81-0
(3R,7R,8AS)-3-[(1S)-1-(TERT-BUTOXY)ETHYL]OCTAHYDROPYRROLO[1,2-A]PYRAZIN-7-OL (1 supplier)
(3R,7R,8AS)-3-ISOBUTYL-1,4-DIOXO-OCTAHYDROPYRROLO[1,2-A]PYRAZIN-7-YL BENZOATE (1 supplier)
(3R,7R,8AS)-3-ISOBUTYL-OCTAHYDROPYRROLO[1,2-A]PYRAZIN-7-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol | CAS Registry Number: 1222778-67-7
Synonyms: A804863, S11-0001, (3R,7R,8aS)-3-isobutyl-octahydropyrrolo[1,2-a]pyrazin-7-ol, 3-(2-methylpropyl)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CASLEHXZTHAYRN-UHFFFAOYSA-N

1222778-67-7
(3R,7R,8AS)-3-isobutyloctahydropyrrolo[1,2-a]pyrazin-7-ol (1 supplier)1932201-90-5
(3R,7S)-10,13-Difluoro-2,8-dioxa-5-azatricyclo[7.4.0.0,3,7]trideca-1(13),9,11-triene hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3aR,9aR)-5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole;hydrochloride | CAS Registry Number: 1909293-71-5
Synonyms: 10,13-difluoro-2,8-dioxa-5-azatricyclo[7.4.0.0,3,7]trideca-1(9),10,12-triene hydrochloride, cis

Molecular Formula: C10H10ClF2NO2Molecular Weight: 249.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMGILNORYCIRPT-SCLLHFNJSA-N

1909293-71-5
(3R,7S)-10,13-Difluoro-2,8-dioxa-5-azatricyclo[7.4.0.0,3,7]trideca-1(9),10,12-triene (2 suppliers)
Compound Structure IUPAC Name: (3aS,9aR)-5,8-difluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole | CAS Registry Number: 1909293-70-4
Synonyms: ZINC34084422, EN300-258089

Molecular Formula: C10H9F2NO2Molecular Weight: 213.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYKCNGKCSFNDLB-OCAPTIKFSA-N

1909293-70-4
(3R,7S)-8-Bromo-3,7-dimethyl-1-octanol (0 suppliers)200122-03-8
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