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CHEMICAL products beginning with : S
46451 to 46500 of 62333 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 [930] 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 7-fluoro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-fluoro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 936648-33-8
Synonyms: AGN-PC-0NEFJ3, SCHEMBL538735, DJJOZCOOKOLKGR-UHFFFAOYSA-N, N-Boc-7-Fluorospiro[chromene-2,4'-piperidin]-4(3H)-one, 1'-BOC-7-FLUORO-4-OXOSPIRO[CHROMAN-2,4'-PIPERIDINE], tert-butyl 7-fluoro-4-oxo-spiro[chromane-2,4'-piperidine]-1'-carboxylate, tert-butyl 7-fluoro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate, tert-butyl 7-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H22FNO4Molecular Weight: 335.369983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJJOZCOOKOLKGR-UHFFFAOYSA-N

936648-33-8
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 8-fluoro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester (0 suppliers)1024605-91-1
Spiro[2H-1-benzopyran-2,4'-piperidine]-4-acetic acid, 1'-[(1,1-diMethylethoxy)carbonyl]-3,4-dihydro-, ethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-ethoxy-2-oxoethyl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 952681-81-1
Synonyms: tert-Butyl 4-(2-ethoxy-2-oxoethyl)spiro[chroman-2,4'-piperidine]-1'-carboxylate, SureCN13210836, AKOS016013361, AK128102, KB-260538

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJPMMYFUTMQSKY-UHFFFAOYSA-N

952681-81-1
SPIRO[2H-1-BENZOPYRAN-2,4(3H)-PYRIMIDINE]-2,5(1H,3H)-DIONE,4,5,6,6,7,8-HEXAHYDRO-6,6,7,7-TETRAMETHYL-4-(2-THIENYL)- (2 suppliers)606114-05-0
SPIRO[2H-1-BENZOPYRAN-3(4H),1'-CYCLOPENTANE]- 2,4-DIONE,2'-VINYL-5'-[(1R)-3-HYDROXY-1,- 5-DIMETHYL-2-OXO-4-HEXENYL]-7-METHOXY-2'- METHYL-,(1'S,2'S,5'R)- (1 supplier)137820-44-1
Spiro[2H-1-benzopyran-3(4H),4'-[4H]cyclopenta[b]furan]-2,2',4(3'H)-trione,5'-ethenyl-3'a,5',6',6'a-tetrahydro-3',5,5'-trimethyl-, (3R,3'S,3'aS,5'R,6'aR)-(9CI) (0 suppliers)158204-54-7
Spiro[2H-1-benzoxecin-5(6H),2'(3'H)-furan] (1 supplier)
Compound Structure IUPAC Name: 10-methoxyspiro[2,3,4,6,7,8-hexahydro-1-benzoxecine-5,2'-oxolane] | CAS Registry Number: 1415612-48-4
Synonyms: MLS004855799, SMR003597768, 10-Methoxy-2,3,4,4',5',6,7,8-octahydro-3'H-spiro[benzo[b]oxecine-5,2'-furan], Spiro[2H-1-benzoxecin-5(6H),2'(3'H)-furan], 3,4,4',5',7,8-hexahydro-10-Methoxy-

Molecular Formula: C17H24O3Molecular Weight: 276.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLJZVDSTWXLKIO-UHFFFAOYSA-N

1415612-48-4
Spiro[2H-10,4a-(iminoethano)phenanthrene-3(4H),2'-oxirane],1,9,10,10a-tetrahydro-, (4aS,10R,10aR)- (9CI) (0 suppliers)41904-86-3
SPIRO[2H-2,7A-METHANOINDOLO[2,3-A]QUINOLIZINE-3(4H),2'-OXIRANE]-13-CARBOXYLIC ACID, 9-[(3R,4E,6S,8AR,13AR,14S)-4-ETHYLIDENE-2,3,4,5,7,8-HEXAHYDRO-14-(METHOXYCARBONYL)-10-OXO-10H-3,8A-METHANO-1H-AZEPINO[1',2':1,2]PYRROLO[2,3-B]INDOL-11-YL]-1,6,7,12,12A,12B (1 supplier)161068-57-1
Spiro[2H-2,7a-methanoindolo[2,3-a]quinolizine-3(4H),2'-oxirane]-13-carboxylicacid, 1,6,7,12,12a,12b-hexahydro-3',12-dimethyl-, methyl ester,(2R,2'S,3'R,7aR,12aR,12bS,13R)- (0 suppliers)57499-01-1
SPIRO[2H-2,9A-EPOXYNAPHTHO[2,1-B]FURAN-6- (7H),2'-OXIRAN]-7-ONE,5-(ACETYLOXY)-5A- [(ACETYLOXY)METHYL]-2-(3-FURANYL)OCTAHYDRO-3A,- 9B-DIMETHYL-,(2S,2'R,3AS,5S,5AR,9AS,9BS)- (1 supplier)134885-92-0
Spiro[2H-azirine-2,2'-[2H]indene]-1',3'-dione, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-50-9
Synonyms: CTK1F9950

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJEAGSZJLDSYNN-UHFFFAOYSA-N

53919-50-9
Spiro[2H-azirine-2,2'-[2H]indene]-1',3'-dione, 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-51-0
Synonyms: CTK1E3506

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUESLODCNMDDIZ-UHFFFAOYSA-N

53919-51-0
Spiro[2H-azirine-2,9'-[9H]fluorene], 3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenylspiro[azirine-2,9'-fluorene] | CAS Registry Number: 79893-70-2
Synonyms: AB-131/15501113, ZINC01000243, AC1LONPQ, Oprea1_695972, CTK2G3336, MolPort-002-798-828, 3-phenylspiro[azirine-2,9'-fluorene], MCULE-5767343066, 3-phenyl-2H-azirene-2-spiro-9'-(9'H)-fluorene

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOLIYAAGEVQMLU-UHFFFAOYSA-N

79893-70-2
Spiro[2H-benz[4,5]indeno[1,7a-c]pyrrole-2,1'-cyclopentan]-3'-one,1,3,4,4b,5,6,6a,7,8,9,10,11-dodecahydro-1,7,8-trimethyl-,(1R,1'R,4bS,6aS,7S,9aR)- (0 suppliers)19330-87-1
Spiro[2H-benz[4,5]indeno[1,7a-c]pyrrole-2,1'-cyclopentan]-3'-one,1,3,4,4b,5,6,6a,7,8,9,10,11-dodecahydro-1,7,8-trimethyl-,(1S,1'R,4bS,6aS,7S,9aR)- (0 suppliers)10070-22-1
Spiro[2H-benz[f]indene-2,1'-cyclopentan]-1(3H)-one,4,5,6,8,9-pentamethoxy-3-(phenylmethylene)- (0 suppliers)139219-28-6
Spiro[2H-benz[f]indene-2,1'-cyclopentane]-1,3-dione,4,5-bis(acetyloxy)-9-(phenylthio)- (0 suppliers)189811-49-2
Spiro[2H-benz[f]indene-2,8'-[8H]cyclopent[g]isoquinoline]-1,3-dione,4,5,8,9-tetrakis(acetyloxy)-6',7'-dihydro-1',6,9'-trimethoxy-3'-pentyl- (0 suppliers)103809-84-3
Spiro[2H-benz[f]isoindole-2,1'-piperidinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-31-7
Spiro[2H-benz[f]isoindole-2,1'-piperidinium],1,3-dihydro-4-(hydroxymethyl)-, chloride (0 suppliers)671223-38-4
Spiro[2H-benz[f]isoindole-2,1'-pyrrolidinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-30-6
Spiro[2H-benz[f]isoindole-2,4'-morpholinium],1,3-dihydro-4-(hydroxymethyl)-, bromide (0 suppliers)671223-32-8
Spiro[2H-benz[f]isoindole-2,4'-morpholinium],1,3-dihydro-4-(hydroxymethyl)-, chloride (0 suppliers)671223-39-5
Spiro[2H-benz[g]indole-2,3'-[3H]naphtho[2,1-b]pyran],1,3-dihydro-1,3,3-trimethyl- (0 suppliers)113900-51-9
Spiro[2H-benzimidazole-2,1'-cyclohexane](8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 27429-80-7
Synonyms: SureCN8658846, CTK1A5556

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIGUJWKCTDACGC-UHFFFAOYSA-N

27429-80-7
Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dihydro-5-(propylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-propylsulfanylspiro[1,3-dihydrobenzimidazole-2,1'-cyclohexane] | CAS Registry Number: 141421-17-2
Synonyms: ACMC-20n0g2, CTK0F0511

Molecular Formula: C15H22N2SMolecular Weight: 262.413580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSGDTUDDJVZOGE-UHFFFAOYSA-N

141421-17-2
Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-oxidospiro[benzimidazol-1-ium-2,1'-cyclohexane] 1-oxide | CAS Registry Number: 31983-86-5
Synonyms: CTK1B2575

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACDVRBCSBFIADK-UHFFFAOYSA-N

31983-86-5
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-piperidin-1-ylspiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 63953-55-9
Synonyms: CTK2A7767

Molecular Formula: C17H23N3Molecular Weight: 269.384620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWJSNDATZXLLPN-UHFFFAOYSA-N

63953-55-9
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-azido- (1 supplier)
Compound Structure IUPAC Name: 5-azidospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 94526-48-4
Synonyms: ACMC-20lysx, AGN-PC-00M7Z9, CTK3F4821

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBVPHRADRHVGCI-UHFFFAOYSA-N

94526-48-4
Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-nitrospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 65023-47-4
Synonyms: AGN-PC-000AIJ, CTK2A0679

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLWXGQZDLFULEU-UHFFFAOYSA-N

65023-47-4
Spiro[2H-benzimidazole-2,1'-cyclohexane],1,3-dihydro-4-(4-morpholinyl)-5-(phenylsulfonyl)- (0 suppliers)120671-64-9
SPIRO[2H-BENZIMIDAZOLE-2,1'-CYCLOPENTANE] (1 supplier)
Compound Structure IUPAC Name: spiro[benzimidazole-2,1'-cyclopentane] | CAS Registry Number: 39253-72-0
Synonyms: AGN-PC-0ALR76, AKOS006306163, spiro[benzimidazole-2,1'-cyclopentane], KB-309255

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALIUDBSEKVFDBC-UHFFFAOYSA-N

39253-72-0
SPIRO[2H-BENZIMIDAZOLE-2,1'-CYCLOPENTANE], 1,3-DIHYDRO- (1 supplier)681470-15-5
Spiro[2H-benzimidazole-2,2'(3'H)-[1H]perimidine],1,3-dihydro-1,1',3,3'-tetramethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine] | CAS Registry Number: 99643-43-3
Synonyms: 1,1'3,3'-Tetramethylspiro(2,3-dihydrobenzimidazole-2,2'-(2,3)dihydro(1H)perimidine, 1,1'3,3'-Tetramethylspiro[2,3-dihydrobenzimidazole-2,2'-[2,3]dihydro[1H]perimidine, AC1L3R06, 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine], 1,1',3,3'-tetramethyl-1,3-dihydro-1'H,3'H-spiro[benzimidazole-2,2'-perimidine]

Molecular Formula: C21H22N4Molecular Weight: 330.426180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXZNMYKVHZQIKP-UHFFFAOYSA-N

99643-43-3
Spiro[2H-benzimidazole-2,2'-imidazolidine]-4',5'-dione, 1,3-dihydro- (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydrobenzimidazole-2,2'-imidazolidine]-4',5'-dione | CAS Registry Number: 62305-98-0
Synonyms: SureCN11614601, CTK2C2695

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YAKPJNTWBRTTGF-UHFFFAOYSA-N

62305-98-0
SPIRO[2H-BENZIMIDAZOLE-2,3'-[3H]INDOL]-2'(1'H)-ONE, 1'-ACETYL-1,3-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-2-[[[(1R)-1-phenylethyl]carbamoyl-propylamino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 220440-52-8
Synonyms: Azapeptide-based compound 33, AC1Q5KMM, AC1LA67X, (4r)-4-{[(2s)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2s,3s)-1-{[(2s)-1-{(2s,4r)-4-(benzyloxy)-2-[(2-{[(1r)-1-phenylethyl]carbamoyl}-2-propylhydrazinyl)carbonyl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl]amino}-5-oxopentanoic acid(non-preferred name), BDBM3892, CHEMBL506943, (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxo-butanoyl]amino]-5-[[(1S,2S)-1-[[(1S)-1-[(2S,4R)-4-benzyloxy-2-[[[(1R)-1-phenylethyl]carbamoyl-propyl-amino]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamoyl]-2-methyl-butyl]amino]-5-oxo-pentanoic acid, (4R)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxo-1-[(2S,4R)-2-[[[(1R)-1-phenylethyl]carbamoyl-propylamino]carbamoyl]-4-phenylmethoxypyrrolidin-1-yl]butan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid, (4R)-4-{[(1S)-1-{[(2S)-1-[(2S,4R)-4-(benzyloxy)-2-[({[(1R)-1-phenylethyl]carbamoyl}(propyl)amino)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid, (4R)-4-{N-[1-(N-{2-[2-(N-{[((1R)-1-Phenylethyl)amino]-N-propylcarbonylamino}carbamoyl)(2S,4R)-4-(phenylmethoxy)pyrrolidinyl](1S)-1-(methylethyl)-2-oxoethyl}carbamoyl)-2-methylbutyl]carbamoyl}-4-[(2S)-2-(acetylamino)-3-carboxypropanoylamino]butanoic acid, L-Proline, N-acetyl-L-alpha-aspartyl-D-alpha-glutamyl-L-isoleucyl-L-valyl-4-(phenylmethoxy)-, 5-[2-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-propylhydrazide], (4R)- (9CI)

Molecular Formula: C46H66N8O12Molecular Weight: 923.078 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: RIXNTYNSJXSSCY-AFDONQEESA-N

220440-52-8
Spiro[2H-benzimidazole-2,4'-[4H]thiopyran]-2',3'-dicarboxylic acid,5'-cyano-1,3-dihydro-1,3-dimethyl-6'-(methylthio)-, dimethyl ester (0 suppliers)65903-01-7
Spiro[2H-benzimidazole-2,4'-piperidin]-1'-yloxy,1,3-dihydro-2',2',6',6'-tetramethyl- (0 suppliers)19169-51-8
SPIRO[2H-BENZIMIDAZOLE-2,4-[4H-1,2,3]TRIAZOLE] (3 suppliers)
Compound Structure IUPAC Name: spiro[benzimidazole-2,4'-triazole] | CAS Registry Number: 262284-28-6
Synonyms: Spiro[2H-benzimidazole-2,4-[4H-1,2,3]triazole]

Molecular Formula: C8H5N5Molecular Weight: 171.158800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOKDFBIVNFWCCU-UHFFFAOYSA-N

262284-28-6
Spiro[2H-benzo[2,3]pyrrolizino[1,7-bc][1]benzazepine-1(8H),11'-[11H]quindolin]-2-one,5',10'-dihydro-5',8-dimethyl- (9CI) (0 suppliers)154888-00-3
Spiro[2H-benzo[b]quinolizine-1(6H),2'-[1,3]dioxolane](8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,1'-2,6-dihydrobenzo[b]quinolizine] | CAS Registry Number: 10454-05-4
Synonyms: CTK0I1698

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTRUSQKJKCUBFE-UHFFFAOYSA-N

10454-05-4
SPIRO[2H-BENZO[D]IMIDAZOLE-2,3-[3H]PYRAZOLE] (4 suppliers)
Compound Structure IUPAC Name: spiro[benzimidazole-2,3'-pyrazole] | CAS Registry Number: 819059-70-6
Synonyms: CTK3E7308, AG-H-28388, Spiro[2H-benzimidazole-2,3'-[3H]pyrazole](9CI), Spiro[2H-benzimidazole-2,3-[3H]pyrazole] (9CI)

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXGYUSFDAXJTAK-UHFFFAOYSA-N

819059-70-6
SPIRO[2H-BENZO[D]IMIDAZOLE-2,3-[3H]PYRROLE] (4 suppliers)
Compound Structure IUPAC Name: spiro[benzimidazole-2,3'-pyrrole] | CAS Registry Number: 886493-06-7
Synonyms: CTK3E7062, AG-H-58367, Spiro[2H-benzimidazole-2,3'-[3H]pyrrole](9CI), Spiro[2H-benzimidazole-2,3-[3H]pyrrole] (9CI)

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHYLNKQJEWNFLI-UHFFFAOYSA-N

886493-06-7
Spiro[2h-benzo[f]chromene-3,4'-piperidine]-1-one Hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one;hydrochloride | CAS Registry Number: 1216238-49-1
Synonyms: AKOS024133756, KB-204627, spiro[3h-naphtho[2,1-b]pyran-3,4'-piperidin]-1(2h)-one hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEZACFKITBBVFT-UHFFFAOYSA-N

1216238-49-1
Spiro[2H-benzofuro[2,3-a]quinolizine-2,4'(1'H)-pyrimidin]-2'(3'H)-one,1,3,4,5',6,6',7,12b-octahydro-1',3'-dimethyl-, (2S,12bS)- (4 suppliers)
Compound Structure IUPAC Name: 1',3'-dimethylspiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,4'-1,3-diazinane]-2'-one | CAS Registry Number: 111466-41-2
Synonyms: MK 912, L 657743, L-657,743, L-657,743-002W, L 657,743, MK-912, 1',3'-Dimethylspiro(1,3,4,5',6,6',7,12b-octahydro-2H-benzo(b)furo(2,3-a)quinolizine)-2,4'-pyrimidin-2'-one, Spiro(2H-benzofuro(2,3-a)quinolizine-2,4'(1'H)-pyrimidin)-2'(3'H)-one, 1,3,4,5',6,6',7,12b-octahydro-1',3'-dimethyl-, (2S-trans)-, AC1L3X3J, Lopac0_000760, CHEMBL1256985, (2S,12bS)-1',3'-dimethyl-1,3,4,5',6,6',7,12b-octahydro-1'H-spiro[1-benzofuro[2,3-a]quinolizine-2,4'-pyrimidin]-2'(3'H)-one, PDSP1_001652, PDSP2_001636, CCG-204845, NCGC00015699-02, NCGC00015699-03, NCGC00162243-01, LS-186865, LS-187521

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRDUBBHIPPPSLP-UHFFFAOYSA-N

111466-41-2
Spiro[2H-benzofuro[2,3-a]quinolizine-2,4'(1'H)-pyrimidin]-2'(3'H)-one,1,3,4,5',6,6',7,12b-octahydro-3'-methyl-, (2R,12bS)- (0 suppliers)119702-79-3
Spiro[2H-cyclohepta[b]furan-3(3aH),6'-[5,8]methano[6H]benzo[4,5]cyclohepta[1,2-b]furan]-2,2'(3'H)-dione,3'a,4,4',5',7,7',8,8',8a,9',10',10'a-dodecahydro-3',5',7,9'-tetramethyl-6-(3-oxobutyl)-,(3S,3'S,3'aR,3aR,5'S,7S,8'S,8aR,9'R,10'aS)- (0 suppliers)122585-85-7
Spiro[2H-cyclopenta[7,8]naphth[1,2-b]oxirene-2,2'(5'H)-furan]-5,5'(3H)-dione,1a,3',4',5a,6,7,8,8a,8b,8c-decahydro-3,5a-dimethyl-6-[(1S)-1-[(1S,3R,5R)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-,(1aS,2R,3S,5aR,6R,8aS,8bS,8cS)- (1 supplier)
Compound Structure Synonyms: NSC633665, Petuniolide A 12-ketone, NSC-633665, NCI60_011212

Molecular Formula: C29H40O7Molecular Weight: 500.623700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: COCPASNZXWPLFW-VIUOZNQPSA-N

128255-52-7
Spiro[2H-cyclopenta[7,8]naphth[1,2-b]oxirene-2,2'(5'H)-furan]-5,5'(3H)-dione,6-[(1S)-1-[(1S,3R,5R)-1-ethyl-5,6,6-trimethyl-2,7,8-trioxabicyclo[3.2.1]oct-3-yl]ethyl]-1a,3',4',5a,6,7,8,8a,8b,8c-decahydro-3,5a-dimethyl-,(1aS,2R,3S,5aR,6R,8aS,8bS,8cS)- (0 suppliers)
Compound Structure Synonyms: Petuniolide D

Molecular Formula: C30H42O7Molecular Weight: 514.659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JMPQRNYOYDSUAB-PQWWYKGPSA-N

128255-53-8
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