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CHEMICAL products : Other
69651 to 69700 of 315533 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 [1394] 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3AS,6AS)-TERT-BUTYL 3-METHOXY-6,6A-DIHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-5(4H)-CARBOXYLATE (0 suppliers)
(3aS,6aS)-tert-Butyl 5-(2,2,2-trifluoroacetyl)hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aS)-5-(2,2,2-trifluoroacetyl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-1-carboxylate | CAS Registry Number: 370880-15-2
Synonyms: AK140851

Molecular Formula: C13H19F3N2O3Molecular Weight: 308.296770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZGOJFCMZWZKKA-DTWKUNHWSA-N

370880-15-2
(3AS,6AS)-TERT-BUTYL 5-(CYCLOPROPYLMETHYL)-4,6-DIOXO-3A-PHENYLHEXAHYDROPYRROLO[3,4-C]PYRROLE-2(1H)-CARBOXYLATE (0 suppliers)
(3AS,6aS)-tert-butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aS)-2-benzyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate | CAS Registry Number: 1588507-64-5
Synonyms: SCHEMBL16053284, WUEVXPVJRUPJLC-HOTGVXAUSA-N, ZINC6692946, AKOS027340025, AJ-56685, tert-butyl (3aS,6aS)-5-benzyl-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUEVXPVJRUPJLC-HOTGVXAUSA-N

1588507-64-5
(3aS,6aS)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxylate | CAS Registry Number: 370880-16-3
Synonyms: SureCN1135308, PB28797, AK140850, AM805912, 1-BOC-(3AS,6AS)-OCTAHYDROPYRROLO[3,4-B]PYRROLE, tert-butylhexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate, TERT-BUTYL (3AS,6AS)-HEXAHYDROPYRROLO[3,4-B]PYRROLE-1(2H)-CARBOXYLATE, PYRROLO[3,4-B]PYRROLE-1(2H)-CARBOXYLIC ACID, HEXAHYDRO-, 1,1-DIMETHYLETHYL ESTER, (3AS,6AS)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIKZNKIPPFFTKA-DTWKUNHWSA-N

370880-16-3
(3aS,6aS)-tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hemioxalate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate;oxalic acid | CAS Registry Number: 1949805-91-7
Synonyms: 1818847-81-2, tert-Butyl (3aS,6aS)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate hemioxalate, Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, ethanedioate (2:1), (3aR,6aR)-rel-, MFCD29921777, tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hemioxalate, TERT-BUTYL (3AS,6AS)-2,3,3A,4,6,6A-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRROLE-5-CARBOXYLATE HEMI(OXALIC ACID), tert-butyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate;oxalic acid, AMY35445, AKOS027337271, AS-52726, CS-0048589, F89954, P15553, (3as,6as)-rel-2-boc-Octahydropyrrolo[3,4-c]pyrrole hemioxalate, tert-Butyl trans-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate hemioxalate, (3AS,6aS)-tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hemioxalate, (3AS,6aS)-tert-butylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylatehemioxalate, oxalic acid; bis(tert-butyl (3aS,6aS)-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate), tert-butyl (3as,6as)-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate hemioxalate, tert-Butyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate hemioxalate

Molecular Formula: C24H42N4O8Molecular Weight: 514.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VAWQHBFBQPFJEO-LVAJUWGCSA-N

1949805-91-7
(3AS,6aS)-tert-butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate oxalate(2:1) (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate;oxalic acid | CAS Registry Number: 1818847-81-2
Synonyms: KS-000007Y8

Molecular Formula: C24H42N4O8Molecular Weight: 514.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VAWQHBFBQPFJEO-MAWDIVSPSA-N

1818847-81-2
(3AS,6AS)‐HEXAHYDRO‐CYCLOPENTA[C]PYRROLE‐3A‐CARBOXYLIC ACID (0 suppliers)
(3AS,6AS)HEXAHYDRO-2H-THIENO[2,3-C]PYRROLE 1,1-DIOXIDE (0 suppliers)
(3aS,6E,10Z)-3-Methylene-4?-(2-methylbutanoyloxy)-5?-acetoxy-6-formyl-10-(hydroxymethyl)-2,3,3a?,4,5,8,9,11a?-octahydrocyclodeca[b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: [(3aS,4S,5S,6E,10Z,11aR)-5-acetyloxy-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate | CAS Registry Number: 56679-19-7
Synonyms: Acanthospermal B

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YRUNQVZUGKDPML-OPGLVATHSA-N

56679-19-7
(3aS,6E,10Z,11aR)-2,3,3a,4,5,8,9,11a-Octahydro-10-hydroxymethyl-6-methyl-3-methylenecyclodeca[b]furan-2-one (1 supplier)
Compound Structure IUPAC Name: (3aS,6Z,10E,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 65400-30-8
Synonyms: 8-Deoxysalonitenolide, 15-Hydroxycostunolide

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELPHSJDYAPDHF-VURSMFHQSA-N

65400-30-8
(3as,6e,8s,10e,11ar)-8-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-2-one (2 suppliers)
Compound Structure IUPAC Name: (3aR,6E,8S,10E,11aS)-8-hydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 19888-11-0
Synonyms: Tamaulipin A, C09556

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDAPCCXIJOBGFV-LHJHVDGASA-N

19888-11-0
(3AS,6R)-2-(4-isopropylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1S,7R)-4-oxo-3-(4-propan-2-ylphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 956816-51-6
Synonyms: (3aS,6R)-2-(4-isopropylphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, (1S,7R)-4-oxo-3-(4-propan-2-ylphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid, (3aS,6R)-1-oxo-2-[4-(propan-2-yl)phenyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, CHEMBL4922318, BBL030377, STK801922, AKOS005622477, MCULE-7603372167, VS-09772, CS-0335870, (1S,7R)-4-oxo-3-[4-(propan-2-yl)phenyl]-10-oxa-3-azatricyclo[5.2.1.0(1),?]dec-8-ene-6-carboxylic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSGREUANUSWPFE-SEVFCGSRSA-N

956816-51-6
(3as,6r,6ar)-4-methylsulfonyl-6-propan-2-yl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carbonyl]-3,3a,6,6a-tetrahydro-2h-pyrrolo[3,2-b]pyrrol-5-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,6R,6aR)-4-methylsulfonyl-6-propan-2-yl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carbonyl]-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one | CAS Registry Number: 221323-43-9
Synonyms: GW-475151, UNII-O4007HW00C component MEDXAFZZWXHGBT-UAGQMJEPSA-N, Pyrrolo(3,2-b)pyrrol-2(1H)-one, hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)-4-((2-(1-pyrrolidinylmethyl)-4-oxazolyl)carbonyl)-, (3R,3aR,6aS)-rel-

Molecular Formula: C19H28N4O5SMolecular Weight: 424.514420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MEDXAFZZWXHGBT-UAGQMJEPSA-N

221323-43-9
(3AS,6R,6aR)-6-hydroxytetrahydrofuro[3,2-b]furan-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,6aS)-3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one | CAS Registry Number: 13241-40-2
Synonyms: (3AS,6R,6AR)-6-HYDROXYTETRAHYDROFURO[3,2-B]FURAN-3(2H)-ONE, SCHEMBL10048336, AT25871

Molecular Formula: C6H8O4Molecular Weight: 144.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBJHHAAUYAIFCX-UYFOZJQFSA-N

13241-40-2
(3AS,6R,6AR)-DIHYDRO-6-METHOXY-2,2-DIMETHYLFURO[3,4-D]-1,3-DIOXOL-4(3AH)-ONE (3 suppliers)
Compound Structure IUPAC Name: (3aS,6R,6aR)-6-methoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 125851-01-6
Synonyms: BXFYHFZSSWKNFZ-HBPOCXIASA-N, (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one

Molecular Formula: C8H12O5Molecular Weight: 188.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXFYHFZSSWKNFZ-HBPOCXIASA-N

125851-01-6
(3aS,6R,6aR)-Octahydrocyclopenta[b]pyrrol-6-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3aS,6R,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol;hydrochloride | CAS Registry Number: 2044705-91-9
Synonyms: MolPort-042-690-271, Z2692095165, (3aS,6R,6aR)-octahydrocyclopenta[b]pyrrol-6-ol hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PBDFQQDTULVCQA-VWZUFWLJSA-N

2044705-91-9
(3AS,6R,6AS)-2,2,6-TRIMETHYL-3A,5,6,6A-TETRAHYDROCYCLOPENTA[D][1,3]DIOXOL-4-ONE (0 suppliers)
(3AS,6R,6aS)-2,2,6-trimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one (3 suppliers)
Compound Structure IUPAC Name: (3aS,6R,6aS)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 2504147-92-4
Synonyms: (3aS,6R,6aS)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one, PS-16440, F78120

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUDHSZDLAJUZNF-MHSYXAOVSA-N

2504147-92-4
(3aS,6R,6aS)-6-(Hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrol-4-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-one | CAS Registry Number: 1000391-63-8
Synonyms: SCHEMBL22980347, AT26440, CS-0169769, (3AS,6R,6AS)-6-(HYDROXYMETHYL)-2,2-DIMETHYL-3A,5,6,6A-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-ONE

Molecular Formula: C8H13NO4Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLHSZZVVBAFDG-SRQIZXRXSA-N

1000391-63-8
(3aS,6R,7aR)-8,8-Dimethyl-1-((trifluoromethyl)thio)hexahydro-1H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide (3 suppliers)2094737-51-4
(3as,6r,7as)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2h-indol-6-ol (2 suppliers)
Compound Structure IUPAC Name: (3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol | CAS Registry Number: 23544-42-5
Synonyms: Mesembrinol, C09225, AC1L9C9N, CHEBI:6779, NP-016474, (3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-ol

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPMLOZVRLWHOBN-COXVUDFISA-N

23544-42-5
(3aS,6R,7R,7aS)-3a-(Hydroxymethyl)-2,2-dimethyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diol (1 supplier)
Compound Structure IUPAC Name: (3aS,6R,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol | CAS Registry Number: 58238-46-3
Synonyms: beta-d-Fructopyranose, 2,3-O-(1-methylethylidene)-

Molecular Formula: C9H16O6Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OQIFFOZGAPOOCK-JAKMQLQISA-N

58238-46-3
(3AS,6R,8R,10S,10AS,10BS,13R,13AR)-6,10,13-TRIHYDROXY-1,1-DIMETHYL-7-METHYLIDENEDODECAHYDRO-5A,8-METHANOCYCLOHEPTA[C]FURO[3,4-E]CHROMEN-5-ONE (1 supplier)
Compound Structure IUPAC Name: (Z)-1-(3-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine | CAS Registry Number: 33215-68-8
Synonyms: NSC132328, ZINC16951185, NSC-132328, HE077658

Molecular Formula: C11H9N3O3SMolecular Weight: 263.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYIGVLCURLGMTK-ACAGNQJTSA-N

33215-68-8
(3AS,6S,6aS)-2,2-dimethyl-6-vinyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 2170757-75-0
Synonyms: (1beta,5beta)-3,3-Dimethyl-8beta-vinyl-2,4,7-trioxabicyclo[3.3.0]octane-6-ol

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKEXXSPLHBSKEG-FKMOCYPUSA-N

2170757-75-0
(3AS,6S,6AS)-6-(HYDROXYMETHYL)-2,2-DIMETHYLDIHYDROFURO[3,4-D][1,3]DIOXOL-4(3AH)-ONE (5 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 83085-15-8
Synonyms: 56543-10-3, DTXSID80857897, 2,3-O-(1-Methylethylidene)-D-lyxonic Acid |A-Lactone, (3aS,6aS)-6-(Hydroxymethyl)-2,2-dimethyldihydro-2H-furo[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name)

Molecular Formula: C8H12O5Molecular Weight: 188.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-VZLNHYCJSA-N

83085-15-8
(3AS,6S,7AR)-TETRAHYDRO-7A-HYDROXY-8,8-DIMETHYL-4H-3A,6-METHANOBENZOFURAN-7(7AH)-ONE (1 supplier)847946-97-8
(3AS,6S,7aS)-8,8-dimethylhexahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: (1R,5S,7S)-10,10-dimethyl-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide | CAS Registry Number: 1932472-17-7
Synonyms: 108448-77-7, (2S)-Bornane-10,2-sultam, (+)-10,2-Camphorsultam, (1R)-(+)-2,10-Camphorsultam, MFCD00151762, (3aR,6S,7aS)-8,8-Dimethylhexahydro-1H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide, L-2,10-Camphorsultam, (+)-exo-10,2-Bornanesultam, (1R)-(+)-Camphorsultam, SCHEMBL4147091, DTXSID40910735, BCP06365, FD1226, (+)-10,2-CAMPHORSULTAM?, AKOS016842377, CS-W002434, (1R,2S)-(+)-10,2-Camphorsultam, (1R,5S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide, (1R)-(+)-2,10-Camphorsultam, 98%, AM20120715

Molecular Formula: C10H17NO2SMolecular Weight: 215.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-NRPADANISA-N

1932472-17-7
(3aS,6S,7R,7aR)-2,2-Dimethyl-6-(phenylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol (0 suppliers)153984-54-4
(3as,6s,9ar,9br)-6,9a-dimethyl-3-methylidene-3a,4,5,6,8,9b-hexahydroazuleno[8,7-b]furan-2,9-dione (1 supplier)
Compound Structure IUPAC Name: (3aS,6S,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,8,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 18446-70-3
Synonyms: Neoambrosin, Anhydrocoronopilin, Dehydrocoronopilin, Coronopilin, anhydro-, Coronopilin, dehydro-, CHEMBL2286471

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALDYHLYMNPPSIB-XJFVKYJOSA-N

18446-70-3
(3aS,7aR)-1,3,3a,4,5,7a-hexahydro-2H-Indol-2-one (0 suppliers)219801-58-8
(3AS,7AR)-1-(2-CHLOROBENZYL)OCTAHYDRO-2H-BENZIMIDAZOL-2-ONE (0 suppliers)
(3as,7ar)-1-benzyl-3,3a,4,6,7,7a-hexahydro-2h-indol-5-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-1-benzyl-3,3a,4,6,7,7a-hexahydro-2H-indol-5-one | CAS Registry Number: 1217849-77-8
Synonyms: (3AS,7AR)-1-BENZYLHEXAHYDRO-1H-INDOL-5(6H)-ONE, AKOS022177493, MB12275, AK-38717, AJ-102416, (3AS,7AR)-1-BENZYLHEXAHYDRO-INDOL-5(6H)-ONE

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVOLNIPMLAGJQN-DZGCQCFKSA-N

1217849-77-8
(3aS,7aR)-1-Benzylhexahydro-1H-indol-5(6H)-one (0 suppliers)
(3AS,7AR)-1-N-Boc-5-oxooctahydro-1H-indole (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aS,7aR)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 143268-07-9
Synonyms: (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE, SureCN5939289, MB12269, cis-rac-N-Boc-5-oxooctahydro-1H-indole, AK-38719, FT-0663548, (3AS,7AR)-1-N-BOC-5-OXOOCTAHYDRO-1H-INDOLE, (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-INDOLE-1-CARBOXYLATE, (3aR,7aS)-rel-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, cis-( inverted exclamation markA)-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAFPNFIAMGOSNB-GXSJLCMTSA-N

143268-07-9
(3AS,7aR)-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyridin-6(3aH)-one (4 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2,2-dimethyl-4,5,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-6-one | CAS Registry Number: 1429476-60-7
Synonyms: (3AS,7AR)-2,2-DIMETHYLTETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRIDIN-6(3AH)-ONE, AKOS027331775

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APJJYRJCIHZJLM-RITPCOANSA-N

1429476-60-7
(3as,7ar)-2-[2-(dimethylamino)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-2-[2-(dimethylamino)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;hydrochloride | CAS Registry Number: 6949-24-2
Synonyms: NSC64863, NSC-64863

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LANWFVXJADEWCM-DHXVBOOMSA-N

6949-24-2
(3AS,7aR)-2-benzyl-5-(hydroxyimino)-octahydro-1H-isoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: (3aR,6E,7aS)-2-benzyl-6-hydroxyimino-4,5,7,7a-tetrahydro-3aH-isoindole-1,3-dione | CAS Registry Number: 1214979-31-3
Synonyms: ZINC12810492

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPRQSIIXZGXVLX-IGDPJRHMSA-N

1214979-31-3
(3aS,7aR)-2-Benzyloctahydro-1H-isoindol-5-amine (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-2-benzyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine | CAS Registry Number: 1486484-85-8
Synonyms: (3aS,7aR)-2-benzyl-octahydro-1H-isoindol-5-amine, EN300-36820, AC1Q53B4, AKOS010366357, FCH3443307, NE47434

Molecular Formula: C15H22N2Molecular Weight: 230.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFQRFSKEHYUZAT-SNTRVMSOSA-N

1486484-85-8
(3aS,7aR)-2-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine (2 suppliers)236406-57-8
(3as,7ar)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1h-benzimidazole (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole | CAS Registry Number: 85782-28-1
Synonyms: NSC365404, AC1L7PON, NSC-365404, (3aS,7aR)-2-ethoxy-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSNANURCQIKKGZ-OCAPTIKFSA-N

85782-28-1
(3AS,7aR)-3a,6,7,7a-tetrahydroisobenzofuran-1(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-3a,6,7,7a-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 138124-05-7
Synonyms: (3AS,7AR)-3,3A,7,7A-TETRAHYDROISOBENZOFURAN-1(6H)-ONE, SCHEMBL15613113, G74315

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEWKOBVSQGLPLX-RNFRBKRXSA-N

138124-05-7
(3aS,7aR)-3a?-(3,4-Dimethoxyphenyl)-1,2,3,3a,7,7a-hexahydro-1-methyl-6H-indol-6-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one | CAS Registry Number: 25516-12-5
Synonyms: (?)-Mesembrenone

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDNHBCSWFYFPAN-IAGOWNOFSA-N

25516-12-5
(3as,7ar)-5,7-dibromo-3a-hydroxy-6-methoxy-3a,7a-dihydro-1-benzofuran-2(3h)-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one | CAS Registry Number: 37676-85-0
Synonyms: aeroplysinin-2, AC1Q23QU, SureCN8269873, AC1L4J69, CHEMBL498138, CTK4H8624, KST-1A4839, AR-1A4073, AG-K-97246, (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one

Molecular Formula: C9H8Br2O4Molecular Weight: 339.965420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIWGLWRAFFMGTG-DTWKUNHWSA-N

37676-85-0
(3AS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-5-benzyl-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 1276682-88-2
Synonyms: Rel-(3aS,7aR)-5-benzyloctahydro-2H-pyrrolo[3,2-c]pyridin-2-one, 1276682-75-7

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBMBOXMTAYIGST-QWHCGFSZSA-N

1276682-88-2
(3aS,7aR)-5-Hydroxy-octahydro-indole-1- carboxylic acid tert-butyl ester (1 supplier)908847-81-4
(3AS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole (3 suppliers)
(3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 135184-96-2
Synonyms: EINECS 216-906-6, Maleic anhydride and isoprene adduct, (3as,7ar)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, cis-1,2,3,6-Tetrahydro-4-methylphthalic anhydride, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-, (3aR,7aS)-rel-, AC1L2LOG, AC1Q6H6O, KST-1A3383, AR-1A4074, LS-84336, 1694-82-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEMSKMUAMXLNKL-RQJHMYQMSA-N

135184-96-2
(3aS,7aR)-5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1808068-95-2
Synonyms: SCHEMBL927946, ZINC82410152, AKOS022718387, FCH3960055, EN300-221458

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNLKJYVQFIOOTE-YUMQZZPRSA-N

1808068-95-2
(3aS,7aR)-5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine;dihydrochloride | CAS Registry Number: 1807939-12-3
Synonyms: EN300-221457

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVKMGZXKEKSORE-FOMWZSOGSA-N

1807939-12-3
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