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)-,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)- Suppliers & Manufacturers

CHEMICAL products beginning with : S

46001 to 46050 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

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)

IUPAC Name: 3-methylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-50-9
Synonyms: CTK1F9950

Molecular Formula:	C₁₁H₇NO₂	Molecular Weight:	185.178780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJEAGSZJLDSYNN-UHFFFAOYSA-N

53919-50-9

Spiro[2H-azirine-2,2'-[2H]indene]-1',3'-dione, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenylspiro[azirine-2,2'-indene]-1',3'-dione | CAS Registry Number: 53919-51-0
Synonyms: CTK1E3506

Molecular Formula:	C₁₆H₉NO₂	Molecular Weight:	247.248160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUESLODCNMDDIZ-UHFFFAOYSA-N

53919-51-0

Spiro[2H-azirine-2,9'-[9H]fluorene], 3-phenyl- (1 supplier)

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:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: spiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 27429-80-7
Synonyms: SureCN8658846, CTK1A5556

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIGUJWKCTDACGC-UHFFFAOYSA-N

27429-80-7

Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dihydro-5-(propylthio)- (1 supplier)

IUPAC Name: 5-propylsulfanylspiro[1,3-dihydrobenzimidazole-2,1'-cyclohexane] | CAS Registry Number: 141421-17-2
Synonyms: ACMC-20n0g2, CTK0F0511

Molecular Formula:	C₁₅H₂₂N₂S	Molecular Weight:	262.413580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSGDTUDDJVZOGE-UHFFFAOYSA-N

141421-17-2

Spiro[2H-benzimidazole-2,1'-cyclohexane], 1,3-dioxide (1 supplier)

IUPAC Name: 3-oxidospiro[benzimidazol-1-ium-2,1'-cyclohexane] 1-oxide | CAS Registry Number: 31983-86-5
Synonyms: CTK1B2575

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACDVRBCSBFIADK-UHFFFAOYSA-N

31983-86-5

Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 5-piperidin-1-ylspiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 63953-55-9
Synonyms: CTK2A7767

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.384620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWJSNDATZXLLPN-UHFFFAOYSA-N

63953-55-9

Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-azido- (1 supplier)

IUPAC Name: 5-azidospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 94526-48-4
Synonyms: ACMC-20lysx, AGN-PC-00M7Z9, CTK3F4821

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBVPHRADRHVGCI-UHFFFAOYSA-N

94526-48-4

Spiro[2H-benzimidazole-2,1'-cyclohexane], 5-nitro- (0 suppliers)

IUPAC Name: 5-nitrospiro[benzimidazole-2,1'-cyclohexane] | CAS Registry Number: 65023-47-4
Synonyms: AGN-PC-000AIJ, CTK2A0679

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₂N₄	Molecular Weight:	330.426180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXZNMYKVHZQIKP-UHFFFAOYSA-N

99643-43-3

Spiro[2H-benzimidazole-2,2'-imidazolidine]-4',5'-dione, 1,3-dihydro- (0 suppliers)

IUPAC Name: spiro[1,3-dihydrobenzimidazole-2,2'-imidazolidine]-4',5'-dione | CAS Registry Number: 62305-98-0
Synonyms: SureCN11614601, CTK2C2695

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₄₆H₆₆N₈O₁₂	Molecular Weight:	923.078 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₈H₅N₅	Molecular Weight:	171.158800 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: spiro[1,3-dioxolane-2,1'-2,6-dihydrobenzo[b]quinolizine] | CAS Registry Number: 10454-05-4
Synonyms: CTK0I1698

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTRUSQKJKCUBFE-UHFFFAOYSA-N

10454-05-4

SPIRO[2H-BENZO[D]IMIDAZOLE-2,3-[3H]PYRAZOLE] (4 suppliers)

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:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXGYUSFDAXJTAK-UHFFFAOYSA-N

819059-70-6

SPIRO[2H-BENZO[D]IMIDAZOLE-2,3-[3H]PYRROLE] (4 suppliers)

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:	C₁₀H₇N₃	Molecular Weight:	169.182680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHYLNKQJEWNFLI-UHFFFAOYSA-N

886493-06-7

Spiro[2h-benzo[f]chromene-3,4'-piperidine]-1-one Hydrochloride (1 supplier)

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:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: NSC633665, Petuniolide A 12-ketone, NSC-633665, NCI60_011212

Molecular Formula:	C₂₉H₄₀O₇	Molecular Weight:	500.623700 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: Petuniolide D

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JMPQRNYOYDSUAB-PQWWYKGPSA-N

128255-53-8

Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one,3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'R,8'aS)- (3 suppliers)

IUPAC Name: (3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-7'-(2-hydroxyethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-6'-one | CAS Registry Number: 149598-71-0
Synonyms: Stachybotramide, Stachybotrin, CHEMBL3104973, ZINC13367866, J3.599.011I

Molecular Formula:	C₂₅H₃₅NO₅	Molecular Weight:	429.557 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHECNBLIOXZXBL-TUJJLKMMSA-N

149598-71-0

SPIRO[2H-IMIDAZO[4,5-B]PYRIDINE-2,3'-[3H]INDOL]-2'(1'H)-ONE,1'-ACETYL-1,3-DIHYDRO- (3 suppliers)

IUPAC Name: 1'-acetylspiro[1,3-dihydroimidazo[4,5-b]pyridine-2,3'-indole]-2'-one | CAS Registry Number: 40323-53-3
Synonyms: NSC157962, AIDS012389, NSC 157962, AIDS-012389, CID98660, LS-146153, 1'-Acetyl-1,3-dihydrospiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-Dihydro-1'-acetylspiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-imidazo(4,5-b)pyridine-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-, Spiro[2H-imidazo[4,5-b]pyridine-2,3'-[3H]indol]-2'(1'H)-one,1'-acetyl-1,3-dihydro-

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAEVJRMKYAYUMB-UHFFFAOYSA-N

40323-53-3

Spiro[2H-indene-2,1'(2'H)-isoquinoline],1,3,3',4'-tetrahydro-2'-methyl- (0 suppliers)

50906-91-7

Spiro[2H-indene-2,2'-[2H]pyran]-1,3-dione, 4'-(acetyloxy)-3',4'-dihydro- (1 supplier)

IUPAC Name: (1',3'-dioxospiro[3,4-dihydropyran-2,2'-indene]-4-yl) acetate | CAS Registry Number: 88346-95-6
Synonyms: CTK3B3333

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDAHTXCHTYVWJP-UHFFFAOYSA-N

88346-95-6

Spiro[2H-indene-2,2'-[2H]pyrrole]-5'-carboxylic acid,1,3-dihydro-4'-hydroxy-1,3-dioxo-, ethyl ester (0 suppliers)

676620-01-2

Spiro[2H-indene-2,2'-naphtho[1,2-d][1,3]- dioxol]-1(3H)-one,3,7,9'-trihydroxy- (0 suppliers)

140437-49-6

Spiro[2H-indene-2,2'-oxirane]-1,3-dione, 3'-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 3'-(4-chlorophenyl)spiro[indene-2,2'-oxirane]-1,3-dione | CAS Registry Number: 127322-76-3
Synonyms: SBB041965, 3'-(4-chlorophenyl)spiro[indene-2,2'-oxirane]-1,3-dione, ACMC-20msed, SMR000177648, AC1MJS45, MLS000567016, CTK0F6419, MolPort-001-981-769, STL259830, AKOS000270592, MCULE-2520925164, BAS 02589123, 11-(4-chlorophenyl)spiro[2-hydrocyclopenta[1,2-a]benzene-2,3'-oxirane]-1,3-dio ne

Molecular Formula:	C₁₆H₉ClO₃	Molecular Weight:	284.693860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXOAAFVHJAZXAJ-UHFFFAOYSA-N

127322-76-3

Spiro[2H-indene-2,2'-oxirane]-1,3-dione, 3'-(phenylmethyl)- (2 suppliers)

IUPAC Name: 3'-benzylspiro[indene-2,2'-oxirane]-1,3-dione | CAS Registry Number: 116369-68-7
Synonyms: ACMC-20mmax, CTK0C5433

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.275380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXWGNIWKPKCMBX-UHFFFAOYSA-N

116369-68-7

Spiro[2H-indene-2,2'-oxirane]-1,3-dione, 3'-[4-(methylthio)phenyl]- (1 supplier)

IUPAC Name: 3'-(4-methylsulfanylphenyl)spiro[indene-2,2'-oxirane]-1,3-dione | CAS Registry Number: 90105-16-1
Synonyms: CTK3I4424

Molecular Formula:	C₁₇H₁₂O₃S	Molecular Weight:	296.340380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSQVYBRWAXIESP-UHFFFAOYSA-N

90105-16-1

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