SPIRO[3H-2,1-BENZOXATHIOLE-3,1'-CYCLOHEXANE], 1,1-DIOXIDE,Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-2',3',6',7'-tetrol,1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : S

29451 to 29500 of 40492 results Page:

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PRODUCT NAME

CAS Registry Number

SPIRO[3H-2,1-BENZOXATHIOLE-3,1'-CYCLOHEXANE], 1,1-DIOXIDE (3 suppliers)

IUPAC Name: spiro[2,1$l^{6}-benzoxathiole-3,1'-cyclohexane] 1,1-dioxide | CAS Registry Number: 79253-79-5
Synonyms: NSC154650, AIDS127275, AIDS-127275, CID290590, NSC 154650, Spiro(3H-2,1-benzoxathiole-3,1'-cyclohexane), 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,1'-cyclohexane], 1,1-dioxide

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWLHSILHPJXBEN-UHFFFAOYSA-N

79253-79-5

Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-2',3',6',7'-tetrol,1,1-dioxide (0 suppliers)

53510-54-6

Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol (1 supplier)

63224-37-3

Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, tetraacetate (1 supplier)

63224-38-4

SPIRO[3H-2-BENZOPYRAN-3,1'(3'H)-ISOBENZOFURAN]- ,1,4-DIHYDRO- (1 supplier)

171-17-5

Spiro[3H-2-benzopyran-3,2'-[2H]pyran] (1 supplier)

139697-91-9

Spiro[3H-2-benzopyran-3,2'-[2H]pyran]-1(4H)-one,3',4',5',6'-tetrahydro-4',8-dihydroxy-6-methoxy-6'-methyl-, (2'S,4'R,6'S)-(9CI) (0 suppliers)

117082-43-6

Spiro[3h-2-Benzopyran-3,4'-Piperidin]-1(4h)-One (3 suppliers)

IUPAC Name: spiro[4H-isochromene-3,4'-piperidine]-1-one | CAS Registry Number: 37751-73-8
Synonyms: SureCN650480, RP05045, spiro[isochromane-3,4'-piperidine]-1-one,Hydrochloride

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNJCRKAPYZZDKF-UHFFFAOYSA-N

37751-73-8

Spiro[3H-2-benzopyran-3,4'-piperidine] (1 supplier)

180158-88-7

Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'- oxiran]-8-ol,5-[(2S,3aS,5R,6aR)-hexahydro- 5-methoxyfuro[2,3-b]furan-2-yl]hexahydro-1- methoxy-5,6-dimethyl-,acetate,(1S,2'R,3R,- 4aR,5S,6R,8S,8aR)- (0 suppliers)

198130-07-3

SPIRO[3H-3,8A-ETHANO-1H-2-BENZOPYRAN-9,2'- OXIRANE]-1,8-DIOL,5-[(2S,3AS,6AS)-HEXAHYDROFURO[ 2,3-B]FURAN-2-YL]HEXAHYDRO-5,6- DIMETHYL-,8-ACETATE,(1S,2'R,3R,4AR,5S,6R,- 8S,8AS)- (1 supplier)

145040-51-3

Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxirane]-1,8-diol,hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]-,1,8-diacetate, (1R,2'R,3R,4aR,5S,6R,8S,8aR)- (1 supplier)

Synonyms: AC1L46WT, Caryoptinol, 3-deoxy-2,18-epoxy-, (2alpha,18R)-, 7,8-dimethyl-8-(2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl)hexahydro-2H-spiro[2,4a-(epoxymethano)naphthalene-3,2'-oxirane]-5,9-diyl diacetate

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.506080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTYIIHXJPVYTFC-UHFFFAOYSA-N

124901-80-0

Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxirane]-1,8-diol,hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]-,8-acetate, (1S,2'R,3R,4aR,5S,6R,8S,8aR)- (0 suppliers)

178560-40-2

Spiro[3H-3a,6-ethanoisobenzofuran-4(1H),1'(3'H)-isobenzofuran]-1,3'-dione,3-butylidene-5,6,6',7'-tetrahydro-5-propyl-, (1'S,3Z,3aS,5R,6R)- (12 suppliers)

Synonyms: Tokinolide B, SCHEMBL4215566, MolPort-039-339-157, ZINC38231314

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZMFTLLDUYBHLI-MUSNRYMWSA-N

112966-16-2

SPIRO[3H-5,7A-METHANOCYCLOHEPT[1,2]INDENO[5,6- B]OXIRENE-6(7H),2'-OXIRANE],1A,2,9,9A-TETRAHYDRO- (1 supplier)

18540-17-5

Spiro[3H-azeto[3,2-b]indole-3,1'-piperidinium],1,2,2a,7b-tetrahydro-2-oxo-1,2a-diphenyl-, chloride (0 suppliers)

61205-63-8

Spiro[3H-azeto[3,2-b]indole-3,1'-piperidinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)

61205-50-3

Spiro[3H-azeto[3,2-b]indole-3,1'-pyrrolidinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)

61205-49-0

Spiro[3H-azeto[3,2-b]indole-3,4'-morpholinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)

61205-52-5

Spiro[3H-benz[e]indene-3,1'-cyclopentane],2'-[(1R)-1,5-dimethylhexyl]dodecahydro-3a,5',6,6,9a-pentamethyl-,(2'R,3aR,5'S,5aS,9aS,9bR)- (9CI) (0 suppliers)

114447-31-3

Spiro[3H-benz[e]indene-3,1'-cyclopentane],3'-[(1R,4R)-4-ethyl-1,5-dimethylhexyl]dodecahydro-2',9a-dimethyl-,(1'S,2'S,3'R,3aR,9aS,9bS)- (0 suppliers)

127036-98-0

Spiro[3H-benz[g]indolium-3,4'-[4H]pyran],2-[4-(1,3-diethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-7-[1-(2-ethoxyethyl)spiro[3H-benz[g]indole-3,4'-[4H]pyran]-2(1H)-ylidene]-1,3,5-heptatrienyl]-1-(2-ethoxyethyl)-, perchlorate (0 suppliers)

666753-50-0

SPIRO[3H-BENZO[E]INDENE-3,1'-CYCLOPENTANE],DODECAHYDRO-2',9A-DIMETHYL-3'-[(1R,4S)-1,4,- 5-TRIMETHYLHEXYL]-,(1'S,2'S,3'R,3AR,9AS,9BS)- (1 supplier)

90485-97-5

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

IUPAC Name: spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1216082-53-9
Synonyms: AGN-PC-078JZ0, AKOS024133755, KB-204626, spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one;hydrochloride, spiro[2h-naphtho[1,2-b]pyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUAGGERADYXAHP-UHFFFAOYSA-N

1216082-53-9

SPIRO[3H-CARBAZOLE-3,2'-[1,3]DIOXOLANE],1,2,4,9-TETRAHYDRO-6-METHOXY- (5 suppliers)

IUPAC Name: 6-methoxyspiro[1,2,4,9-tetrahydrocarbazole-3,2'-1,3-dioxolane] | CAS Registry Number: 153865-29-3
Synonyms: 6-methoxy-1,2,4,9-tetrahydrospiro[carbazole-3,2'-[1,3]dioxolane], SCHEMBL6880205, MolPort-028-767-212, NE53997

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYOMKTWEBJVRTE-UHFFFAOYSA-N

153865-29-3

SPIRO[3H-CARBAZOLE-3,4'-IMIDAZOLIDINE]-2',5'-DIONE, 1,2,4,9-TETRAHYDRO-1'-(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 3'-(2-phenylethyl)spiro[1,2,4,9-tetrahydrocarbazole-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 893428-22-3
Synonyms: CTK5G2843, AG-H-61585

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.421040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTDKIUJOWHPHDH-UHFFFAOYSA-N

893428-22-3

Spiro[3H-indole-3,1'(5'H)-[3,7]- methanoindolizin]-2(1H)-one,2',3',6',7',8',8'ahexahydro- 9'-(hydroxymethyl)-4,5,7- trimethoxy-6'-(2-methoxyethylidene)-,(1'R,- 3'S,6'Z,7'R,8'aS,9'S)- (0 suppliers)

Synonyms: Gardneramine oxindole

Molecular Formula:	C₂₃H₃₀N₂O₆	Molecular Weight:	430.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NEEHQOPCPUPNMR-DFMPQREXSA-N

32975-50-1

Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(1'R,6'R,7'R,8'aS)- (1 supplier)

IUPAC Name: 6'-ethenyl-6-hydroxy-7'-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one | CAS Registry Number: 69351-04-8
Synonyms: AC1L4DZY, 6'-ethenyl-6-hydroxy-7'-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one, 6'-ethenyl-6-hydroxy-7'-[(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)methyl]-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indole-3,1'-indolizin]-2(1H)-one, Spiro(3H-indole-3,1'(5'H)-indolizin)-2(1H)-one, 6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-(((1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)methyl)-, (1'R,6'R,7'R,8'aS)-

Molecular Formula:	C₃₀H₃₄N₄O₂	Molecular Weight:	482.616560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAXAQXBFDAJGGS-UHFFFAOYSA-N

69351-04-8

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE,6'-ETHYL-2',3',6',7',8',8'A-HEXAHYDRO-7'-(2- HYDROXYETHYL)-,(1'S,6'R,7'R,8'AS)- (1 supplier)

25614-46-4

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE,6'-VINYL-2',3',6',7',8',8'A-HEXAHYDRO-6- HYDROXY-7-[(2R)-1-METHYL-2-PYRROLIDINYL]- 7'-[[(1S)-2,3,4,9-TETRAHYDRO-2-METHYL-1HPYRIDO[ 3,4-B]INDOL-1-YL]METHYL]-,(1'R,6'R,7'S,- 8'AS)- (1 supplier)

69351-03-7

Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid,6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro- 4-hydroxy-R-(methoxymethylene)-2-oxo-,methyl ester,(RE,1'S,6'R,7'S,8'aS)- (1 supplier)

IUPAC Name: methyl (E)-2-[(3S,7'S,8'aS)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 6883-25-6
Synonyms: Stipulatine, 6884-20-4

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXWWTVSMMIIIFZ-OZIVWOMNSA-N

6883-25-6

Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid,6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro- 4-methoxy-R-(methoxymethylene)-2-oxo-,methyl ester,(RE,1'R,6'S,7'S,8'aR)- (0 suppliers)

67670-86-4

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AR)- (1 supplier)

IUPAC Name: methyl (E)-2-[(3R,7'S,8'aR)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 55903-81-6
Synonyms: 3-Epi-isorotundifoline

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXWWTVSMMIIIFZ-RRGCEEKKSA-N

55903-81-6

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AS)- (1 supplier)

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXWWTVSMMIIIFZ-OZIVWOMNSA-N

6884-20-4

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'S,7'S,8'AR)- (3 suppliers)

IUPAC Name: methyl (E)-2-[(3R,6'S,7'S,8'aR)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 5171-42-6
Synonyms: Speciofoline

Molecular Formula:	C₂₂H₂₈N₂O₅	Molecular Weight:	400.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXWWTVSMMIIIFZ-YLDGIGBJSA-N

5171-42-6

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-VINYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AS)- (1 supplier)

55923-84-7

SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-VINYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'S,6'R,7'S,8'AS)- (1 supplier)

55872-09-8

Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-,methyl ester, (aE,1'R,6'S,7'R,8'aR)-rel- (5 suppliers)

IUPAC Name: methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 39032-62-7
Synonyms: Isorhynchophylline, Isorhyncophylline, 6859-01-4, CHEBI:70071, (16E,20-alpha)-16,17-Didehydro-17-methoxy-2-oxo-corynoxan-16-carboxylic acid, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20-alpha)-, C22H28N2O4, 7-Isorhyncophylline, ISO-RHYNCOPHYLLINE, UNII-7F4P99KHLJ, AC1MI27K, 7-Isorhyncophylline (8CI), 7F4P99KHLJ, MLS000728608, CHEMBL480521, HMS2267O23, HY-N0766, ZINC12412601, AKOS025402306, AC-7996

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DAXYUDFNWXHGBE-VKCGGMIFSA-N

39032-62-7

Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)- (2 suppliers)

IUPAC Name: (3R,3'S)-5-chloro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-21-4
Synonyms: SureCN1306152, NITD-261, CHEMBL1083769, CHEBI:731077, KB-80696, Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one,5-chloro-2',3',4',9'-tetrahydro-3'-methyl-,(1'R,3'S)-

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.802840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QGMFKGFHTXZZHX-APBUJDDRSA-N

1193314-21-4

Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)- (2 suppliers)

IUPAC Name: (3R,3'S)-5-chloro-6',7'-difluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-71-4
Synonyms: SureCN1304674, NITD-246, CHEMBL1082725, CHEBI:730276, KB-80697, Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one,5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-,(1'R,3'S)-

Molecular Formula:	C₁₉H₁₄ClF₂N₃O	Molecular Weight:	373.783766 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZCVYBQWYSYJEA-WPCRTTGESA-N

1193314-71-4

Spiro[3H-indole-3,2'(1'H)-quinazoline]-4'-carboxylicacid, 1,2-dihydro-2-oxo- (9CI) (3 suppliers)

IUPAC Name: 2-oxospiro[1H-indole-3,2'-1H-quinazoline]-4'-carboxylic acid | CAS Registry Number: 24042-37-3
Synonyms: CTK1A5178

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNERWURVSCBMJE-UHFFFAOYSA-N

24042-37-3

Spiro[3H-indole-3,2'-[1,3]dithiolan]-2(1H)-one (2 suppliers)

IUPAC Name: spiro[1,3-dithiolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 38168-18-2
Synonyms: Spiro[1,3-dithiolane-2,3'-[3H]indol]-2'(1'H)-one, AGN-PC-0JTTB8, AC1LD8I9, CHEMBL6798, Oprea1_393458, Oprea1_624521, MolPort-003-700-163, QAYGJICGCHGPFV-UHFFFAOYSA-N, spiro[1,3-dithiolane-2,3'-1H-indole]-2'-one, Spiro[3H-indole-3,2'-[1,3]dithiolan]-2 -one

Molecular Formula:	C₁₀H₉NOS₂	Molecular Weight:	223.314560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAYGJICGCHGPFV-UHFFFAOYSA-N

38168-18-2

Spiro[3H-indole-3,2'-[1,3]oxathiolan]-2(1H)-one (1 supplier)

IUPAC Name: spiro[1,3-oxathiolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 113549-08-9
Synonyms: NSC606972, Spiro[indole-3,2'-[1,3]oxathiolan]-2(1H)-one, ACMC-20mii6, AC1Q6NZE, AC1L74SO, Oprea1_042743, Oprea1_416956, MLS000038208, CHEMBL402580, STOCK1S-58000, CTK0C9262, MolPort-002-549-793, STK524373, AKOS005458269, MCULE-8337684350, NSC-606972, SMR000039498, spiro[1,3-oxathiolane-2,3'-1H-indole]-2'-one

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIBIJMUZBVWSHR-UHFFFAOYSA-N

113549-08-9

Spiro[3H-indole-3,2'-[2H-1,3]oxazin]-2(1H)-one (1 supplier)

625384-63-6

Spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one,3'-acetyl-5-bromo-3',4',5',6'-tetrahydro-1-methyl-, (2'R,3'S)-rel- (0 suppliers)

820968-10-3

Spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one,5-bromo-3',4',5',6'-tetrahydro-1-methyl-3'-(4-methylbenzoyl)-,(2'R,3'R)-rel- (0 suppliers)

820968-11-4

Spiro[3H-indole-3,2'-[2H]pyran]-2(1H)-one,5-bromo-3',4',5',6'-tetrahydro-1-methyl-3'-(4-phenoxybenzoyl)-,(2'R,3'R)-rel- (0 suppliers)

820968-12-5

Spiro[3H-indole-3,2'-[2H]pyran]-2,6'(1H,3'H)-dione, 5-bromo-4',5'-dihydro- (2 suppliers)

IUPAC Name: 5-bromospiro[1H-indole-3,6'-oxane]-2,2'-dione | CAS Registry Number: 64230-55-3
Synonyms: NSC246036, AC1L7UZQ, NSC-246036, 5-bromospiro[1H-indole-3,6'-oxane]-2,2'-dione

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIZXXYBUOJQEIC-UHFFFAOYSA-N

64230-55-3

Spiro[3H-indole-3,2'-oxiran]-2(1H)-one (1 supplier)

93213-88-8

Spiro[3H-indole-3,2'-oxiran]-2(1H)-one, 3'-benzoyl-, (2'R,3'S)-rel- (0 suppliers)

485832-57-3

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