Spiro[10,12-methano-4H,5H,21H-oxireno[8,9][1,6,12]trioxacyclooctadecino[3,4-d]-1-benzopyran-11(10H),2'-oxirane],Spiro[10H-9a,13-epoxyazepino[1,2-a]naphtho[2,1-g]quinoline-7(4H),3'(2'H)-furan]-4,5',6(4'H,6aH)-trione,1,4a,5,7a,8,9,11,12,13,14,16a,16b-dodecahydro-2,5,7a,11,16a-pentamethyl-,[4aS-(4aa,5b,6ab,7b,7ab,9ab,11b,13b,16aa,16bb)]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

45351 to 45400 of 61718 results Page:

900 901 902 903 904 905 906 907 [908] 909 910 911 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

Spiro[10,12-methano-4H,5H,21H-oxireno[8,9][1,6,12]trioxacyclooctadecino[3,4-d]-1-benzopyran-11(10H),2'-oxirane] (1 supplier)

IUPAC Name: cobalt(2+);2-cyclohexyl-4,6-bis(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-2,4,5,6-tetrahydropyrimidine-1,3-diide;2-cyclohexyl-4-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)-6-[6-(2H-pyridin-1-id-6-yl)piperidin-1-id-2-yl]-2,4,5,6-tetrahydropyrimidine-1,3-diide | CAS Registry Number: 7240-51-9

Molecular Formula:	C₁₂₀H₁₉₆Co₄N₂₄-₁₆	Molecular Weight:	2210.733820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: BIDHWEGBYZDGIG-UHFFFAOYSA-N

7240-51-9

Spiro[10H-9a,13-epoxyazepino[1,2-a]naphtho[2,1-g]quinoline-7(4H),3'(2'H)-furan]-4,5',6(4'H,6aH)-trione,1,4a,5,7a,8,9,11,12,13,14,16a,16b-dodecahydro-2,5,7a,11,16a-pentamethyl-,[4aS-(4aa,5b,6ab,7b,7ab,9ab,11b,13b,16aa,16bb)]- (9CI) (1 supplier)

Synonyms: 28-Deoxyzoanthenamine, 22-epi-28-Deoxyzoanthenamine, AC1L468K, 120409-36-1

Molecular Formula:	C₃₀H₃₉NO₅	Molecular Weight:	493.634360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BFNUJRMWSIMCCC-UHFFFAOYSA-N

120314-15-0

Spiro[10H-imidazo[1,2-a]indeno[1,2-e]pyrazine-10,2'-pyrrolidin]-4(5H)- one (1 supplier)

179174-40-4

Spiro[10H-imidazo[1,2-a]indeno[1,2-e]pyrazine-10,2'-pyrrolidine]-1'-car boxylic acid (1 supplier)

179174-39-1

SPIRO[11-OXABICYCLO[8.1.0]UNDEC-6-ENE-2,2'- OXIRAN]-3-OL,8-METHYLENE-5-(ISOPROPYL)-,(1R,2S,3S,5S,6E,10R)- (1 supplier)

70831-75-3

Spiro[11.12]tetracos-13-ene, (E)- (1 supplier)

IUPAC Name: spiro[11.12]tetracos-23-ene | CAS Registry Number: 76713-47-8
Synonyms: CTK2G7411, CTK2G7418, Spiro[11.12]tetracos-13-ene, (Z)-, 76725-34-3

Molecular Formula:	C₂₄H₄₄	Molecular Weight:	332.606160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHYCFVUJIWGPDS-UHFFFAOYSA-N

76713-47-8

Spiro[11.12]tetracos-13-ene, (Z)- (0 suppliers)

IUPAC Name: spiro[11.12]tetracos-23-ene | CAS Registry Number: 76725-34-3
Synonyms: CTK2G7411, CTK2G7418, Spiro[11.12]tetracos-13-ene, (E)-, 76713-47-8

Molecular Formula:	C₂₄H₄₄	Molecular Weight:	332.606160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHYCFVUJIWGPDS-UHFFFAOYSA-N

76725-34-3

Spiro[11.12]tetracosan-13-ol (1 supplier)

IUPAC Name: spiro[11.12]tetracosan-24-ol | CAS Registry Number: 76713-44-5
Synonyms: CTK2G7420

Molecular Formula:	C₂₄H₄₆O	Molecular Weight:	350.621440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVEWOFCATWBKHM-UHFFFAOYSA-N

76713-44-5

Spiro[11.12]tetracosan-13-ol, 2,4-dinitrobenzoate (1 supplier)

IUPAC Name: 2,4-dinitrobenzoic acid;spiro[11.12]tetracosan-24-ol | CAS Registry Number: 88011-89-6
Synonyms: CTK3B9908

Molecular Formula:	C₃₁H₅₀N₂O₇	Molecular Weight:	562.737900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GJKLGLKZRCQIQU-UHFFFAOYSA-N

88011-89-6

Spiro[11.12]tetracosan-13-one (1 supplier)

IUPAC Name: spiro[11.12]tetracosan-24-one | CAS Registry Number: 76713-43-4
Synonyms: CTK2G7421

Molecular Formula:	C₂₄H₄₄O	Molecular Weight:	348.605560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJNCOGYBHQJPFH-UHFFFAOYSA-N

76713-43-4

Spiro[11a,6a-(epoxyethano)-1,5-methano-11H-azocino[3,4-b]indole-4(1H),2'-oxirane]-6-carboxylicacid, 2,3,5,6-tetrahydro-2,3'-dimethyl-13-oxo-6-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-,methyl ester, (1S,2'S,5R,6R,6aS,11aR)- (9CI) (0 suppliers)

Synonyms: Lanciferine

Molecular Formula:	C₃₁H₃₂N₂O₇	Molecular Weight:	544.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XWJQTVCPYQVRPY-YEOJDRFQSA-N

56440-64-3

Spiro[11H-dibenz[b,e]azepine-11,2'-[1,3]dioxolan]-6(5H)-one (2 suppliers)

1153-07-7

SPIRO[12H-BENZO[A]XANTHENE-12,1'(3'H)-ISOBENZOFURAN]-3'-ONE,4-AMINO-5'-(DIETHYLAMINO)- (2 suppliers)

IUPAC Name: 4'-amino-6-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 71393-85-6
Synonyms: CID117123, 4-amino-8-(diethylamino)-benzo(a)fluoran, Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 4-amino-5'-(diethylamino)-

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.501760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUZSZXMTNKBOEN-UHFFFAOYSA-N

71393-85-6

SPIRO[12H-BENZO[A]XANTHENE-12,1'(3'H)-ISOBENZOFURAN]-3'-ONE,9-(DIETHYLAMINO)- (13 suppliers)

IUPAC Name: 9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 26628-47-7
Synonyms: 3-Diethylaminobenzo(a)fluoran, STOCK1S-57702, MolPort-002-549-719, EINECS 247-853-7, CID117321, ZINC04794582, 6'-(Diethylamino)-1',2'-benzofluoran, D3203, 9-(Diethylamino)spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(diethylamino)-, Spiro(isobenzofuran-1(3H), 12'-(12H)benzo(a)xanthene)-9'-diethylamino-3-one, 142107-22-0, 52636-82-5, 59141-18-3, 93051-35-5

Molecular Formula:	C₂₈H₂₃NO₃	Molecular Weight:	421.487120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMNGPLGXLQFPFN-UHFFFAOYSA-N

26628-47-7

SPIRO[12H-BENZO[A]XANTHENE-12,1'(3'H)-ISOBENZOFURAN]-3'-ONE,9-(DIETHYLAMINO)-4-[BENZYLAMINO]- (3 suppliers)

IUPAC Name: 4'-(benzylamino)-9'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 68134-60-1
Synonyms: EINECS 268-756-6, CID109164, 4-Benzylamino-8-diethylaminobenzo(a)fluoran, 4-((Benzyl)amino)-9-(diethylamino)spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, Spiro(12H-benzo(a)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(diethylamino)-4-((phenylmethyl)amino)-

Molecular Formula:	C₃₅H₃₀N₂O₃	Molecular Weight:	526.624300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVZPAVABUGTGQO-UHFFFAOYSA-N

68134-60-1

SPIRO[13,21-CYCLO-18-NORPREGNANE-20,2'-OXIRANE] (1 supplier)

76999-89-8

Spiro[13.14]octacosan-15-ol (1 supplier)

IUPAC Name: spiro[13.14]octacosan-28-ol | CAS Registry Number: 88011-91-0
Synonyms: AGN-PC-00L3FJ, CTK3B9906

Molecular Formula:	C₂₈H₅₄O	Molecular Weight:	406.727760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYMMABUQMPISBL-UHFFFAOYSA-N

88011-91-0

Spiro[13.14]octacosan-15-one (1 supplier)

IUPAC Name: spiro[13.14]octacosan-28-one | CAS Registry Number: 79084-18-7
Synonyms: CTK2G4566

Molecular Formula:	C₂₈H₅₂O	Molecular Weight:	404.711880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUPPAYAGCHCFSQ-UHFFFAOYSA-N

79084-18-7

SPIRO[13H-8A,14-ETHANO-5H,15BH-CYCLOPENTA[IJ]FURO[3,2-A]INDOLO[3,2-H]QUINOLIZINE-17,2'(2'AH)-[1H,15AH]FURO[2',3':7,8]INDOLIZINO[8,1-CD]CARBAZOLE]-7'-CARBOXYLIC ACID, 1,2,3A,4,4',5',6',7,8,8',13',14,14',15-TETRADECAHYDRO-12-METHOXY-, METHYL ESTER, (2'R,2'A (2 suppliers)

Synonyms: Callichiline, C09088, CHEBI:3322, DTXSID00420143, PL053790, METHYL (1S,1'R,2R,4R,6R,10S,12'R,14S,15R,16'S,22'R)-18-METHOXY-9,15'-DIOXA-8',13,16,19'-TETRAAZASPIRO[HEPTACYCLO[11.9.2.0(1),(1)?.0?,(1)?.0?,(1)?.0?,(1)?.0(1)?,(2)(2)]TETRACOSANE-2,17'-HEXACYCLO[10.9.1.0(1),?.0(2),?.0(1)(2),(1)?.0(1)?,(2)(2)]DOCOSANE]-2',4',6',9',17(22),18,20-HEPTAENE-10'-CARBOXYLATE

Molecular Formula:	C₄₂H₄₈N₄O₅	Molecular Weight:	688.869 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AXSFWIGDSYMZQJ-JSVKVMEJSA-N

31230-09-8

Spiro[13H-dibenzo[b,i]xanthene-13,9'-[9H]fluorene]-2,10-diol (1 supplier)

152480-79-0

Spiro[13H-dibenzo[b,i]xanthene-13,9'-[9H]fluorene]-3,9-diol (1 supplier)

152481-05-5

Spiro[17H-cyclopenta[a] 2'-Ethoxy Prednisolone 17-Acetate (2 suppliers)

137759-51-4

Spiro[1H,15aH-furo[2',3':7,8]indolizino[8,1-cd]- carbazole-2(2aH),6'(7'H)-[4H,5H,15aH,16H]- furo[2',3':7,8]indolizino[8,1-cd]pyrido[1,2,3-lm]- carbazole]-7-carboxylic acid,2',3',4,4'a,5,6,8,12'c,13,13 (1 supplier)

Synonyms: 21'-oxovobtusine, NSC180538, AC1L6Z7R, NSC-180538

Molecular Formula:	C₄₃H₄₈N₄O₇	Molecular Weight:	732.863820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RWRDIJCXMDTYOZ-UHFFFAOYSA-N

19772-81-7

SPIRO[1H,15AH-FURO[2',3':7,8]INDOLIZINO[8,1-CD]CARBAZOLE-2(2AH),2'(3'H)-[1H,12H,14H]OXIRENO[6,7]INDOLIZINO[8,1-CD]PYRIDO[1,2,3-LM]CARBAZOLE]-7-CARBOXYLIC ACID, 13'B-ETHYL-4,5,6,8,9',10',12'A,13,13'A,13'B,13'C,14,14'A,14'B-TETRADECAHYDRO-, METHYL ESTER, (2 (1 supplier)

31947-67-8

Spiro[1H,3H-pyrido[1,2-c][1,3]oxazine-1,4'-[4H]thiopyran], decahydro-,hydrochloride (0 suppliers)

62835-17-0

Spiro[1H,4H-2,5-dioxacyclonona[3,4]cyclobut[1,2-c]acenaphthylene-6(5aH),2'-oxiran]-4-one,5b,7,8,11,12,12a,13,14,14a,14b-decahydro-1,1,3,10-tetramethyl- (9CI) (0 suppliers)

114933-19-6

Spiro[1h-2-benzofuran-3,1'-cyclohexane] (1 supplier)

IUPAC Name: spiro[1H-2-benzofuran-3,1'-cyclohexane] | CAS Registry Number: 171-80-2
Synonyms: Spiro[cyclohexane-1,1'(3'H)-isobenzofuran], AGN-PC-0NIAXY, SCHEMBL11328335, CTK0H8667, AG-F-87887, Spiro[cyclohexane-1,1'-phthalan](8CI), (1r,4'r)-3h-spiro[2-benzofuran-1,1'-cyclohexan]-4'-yl, (1s,4's)-3h-spiro[2-benzofuran-1,1'-cyclohexan]-4'-yl

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWKVFWLVVSEMCQ-UHFFFAOYSA-N

171-80-2

Spiro[1H-2-benzopyran-1,1'-cyclobutane],3,4-dihydro- (0 suppliers)

4730-85-2

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

139697-94-2

Spiro[1H-2-benzopyran-1,4'-piperidine], 6-fluoro-3,4-dihydro- (2 suppliers)

IUPAC Name: 6-fluorospiro[3,4-dihydroisochromene-1,4'-piperidine] | CAS Registry Number: 866029-31-4
Synonyms: SCHEMBL4975911, ZINC139961347

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSNUPEAGLFFYQN-UHFFFAOYSA-N

866029-31-4

Spiro[1H-2-benzopyran-4(3H),4'-piperidine] (5 suppliers)

IUPAC Name: spiro[1,3-dihydroisochromene-4,4'-piperidine] | CAS Registry Number: 63303-29-7
Synonyms: Spiro[isochroman-4,4'-piperidine], 909034-85-1, SCHEMBL2359795, DTXSID60445771, QKTGFZPABWGWIF-UHFFFAOYSA-N, MFCD18071870, ZINC34522153, AKOS027339320, 1H-Spiro[isochromene-4,4'-piperidine], AK342059

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKTGFZPABWGWIF-UHFFFAOYSA-N

63303-29-7

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

20742-57-8

Spiro[1h-3,1-benzoxazine-4,4'-cyclohexane]-1',2-dione (1 supplier)

IUPAC Name: spiro[1H-3,1-benzoxazine-4,4'-cyclohexane]-1',2-dione | CAS Registry Number: 1245646-04-1
Synonyms: AGN-PC-09MQWF, SCHEMBL13110266, AKOS022179267, AK-50511, AJ-114765, spiro[1H-3,1-benzoxazine-4,4'-cyclohexane]-1',2-dione, Spiro[benzo[d][1,3]oxazine-4,1'-cyclohexane]-2,4'(1H)-dione

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBXLNXAHQCGUCG-UHFFFAOYSA-N

1245646-04-1

Spiro[1H-3,8a-methano-5H-cyclopent[c]oxepin-5,3'-oxetane]-1,2'-dione,hexahydro-4,5a-dihydroxy-4,8-dimethyl-, (3R,3'R,4R,5aR,8R,8aR)-rel- (0 suppliers)

13121-13-6

Spiro[1H-4,10a-methanopentaleno[1,6-cd]azonine-11,3'(4'H)-[2H]pyran]-9-carboxylicacid, 6'-ethyl-2,3,4,5,5',6,6',7,8,8a,9,10-dodecahydro-6'-methoxy-2-methyl-,methyl ester, (3'R,4S,6'S,8aR,9R,10aR)- (1 supplier)

Synonyms: Yuzurine

Molecular Formula:	C₂₄H₃₇NO₄	Molecular Weight:	403.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHYQKWIULCXYSF-CUDJPDNHSA-N

54370-35-3

Spiro[1H-azepine-1,1'-[1H]indolium],2,2',3,3',4,5,6,7-octahydro-3'-hydroxy-2'-[(phenylamino)carbonyl]-,hydroxide (0 suppliers)

61209-57-2

Spiro[1H-benz[e]indolium-1,1'-cyclohexane],2-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-propenyl]-3-methyl-, perchlorate (0 suppliers)

582310-01-8

Spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione,2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2'S,3S,11aR)- (0 suppliers)

Synonyms: (3S,11S)-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione

Molecular Formula:	C₂₃H₂₉NO₆	Molecular Weight:	415.479460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SKYPPFSYUDCEQR-UHFFFAOYSA-N

137031-44-8

Spiro[1H-cyclopenta[c]furan-1,1'-cyclopentan]-5(3H)-one, 3a,4-dihydro- (1 supplier)

IUPAC Name: spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one | CAS Registry Number: 104728-36-1
Synonyms: ACMC-20m7je, AGN-PC-000TDR, CTK0G6083

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMPIDMPPDNJJFP-UHFFFAOYSA-N

104728-36-1

SPIRO[1H-CYCLOPENTA[C]FURAN-5(3H),2-[1,3]DIOXOLANE]-1,3-DIONE,TETRAHYDRO- (2 suppliers)

777085-50-4

SPIRO[1H-CYCLOPENTA[C]FURAN-5(3H),3'(4'H)-[2H]- PYRAN]-1,2',6(4H)-TRIONE,TETRAHYDRO-3,3,6ATRIMETHYL- 5'-(1-METHYLVINYL)-6'-(2-METHYL- 1-OXOPROPYL)-,(3'R,3AR,5'S,6'S,6AR)- (1 supplier)

151592-71-1

Spiro[1H-cyclopenta[c]furan-5(3H),3'(4'H)-[2H]pyran]-1,2',6(4H)-trione,tetrahydro-3,3,6a-trimethyl-5'-(1-methylethenyl)-6'-(2-methyl-1-oxopropyl)-,(3'R,3aS,5'S,6'S,6aS)-rel- (9CI) (0 suppliers)

151484-85-4

Spiro[1H-cyclopropa[b]naphthalene-1,9'-[9H]fluorene]-2,7-dione,1a,7a-dihydro-1a-methyl- (0 suppliers)

64070-49-1

SPIRO[1H-CYCLPENTA[F]INDOLIZINE-7(5H),1'(2'H)- [6H]PYRROLO[3,2,1-IJ]QUINOLINE]-2',6'-DIONE,2,3,- 4',5',5A,6,8,8A,9,9A-DECAHYDRO-7'-METHOXY-4',- 4',8,8-TETRAMETHYL-5A-NITRO-,(1'R,5AR,8AS,- 9AR)-REL- (1 supplier)

IUPAC Name: (5aR,7R,8aS,9aR)-7'-methoxy-8,8,11',11'-tetramethyl-5a-nitrospiro[1,2,3,5,6,8a,9,9a-octahydrocyclopenta[f]indolizine-7,3'-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene]-2',9'-dione | CAS Registry Number: 72361-74-1
Synonyms: UNII-8VNS7Z0996, 8VNS7Z0996, Cyclopiamine A, Cyclopyamine A, 22-epi-Cyclopiamine B, CHEMBL1642249, Spiro(1H-cyclopent(f)indolizine-7(5H),1'(2'H)-(6H)pyrrolo(3,2,1-ij)quinoline)-2',6'-dione, 2,3,4',5',5a,6,8,8a,9,9a-decahydro-7'-methoxy-4',4',8,8-tetramethyl-5a-nitro-, (1'R,5aR,8aS,9aR)-

Molecular Formula:	C₂₆H₃₃N₃O₅	Molecular Weight:	467.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUESCPPTDJZZQN-VBPSCBQFSA-N

72361-74-1

Synonyms: CYCLOPIAMINE B, NSC333065, CID11969569

Molecular Formula:	C₂₆H₃₃N₃O₅	Molecular Weight:	467.557320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LUESCPPTDJZZQN-DCWDXPITSA-N

72401-58-2

Spiro[1h-fluoranthene-8,2'-cyclopentane]-1',3'-dione (1 supplier)

IUPAC Name: spiro[1H-fluoranthene-8,2'-cyclopentane]-1',3'-dione | CAS Registry Number: 71720-39-3
Synonyms: Spiro(cyclopentane-1,8'(1'H)-fluoranthene)-2,5-dione, Spiro[cyclopentane-1,8'(1'H)-fluoranthene]-2,5-dione, EINECS 275-887-2, ZINC38633074, PL005126, 1'H-SPIRO[CYCLOPENTANE-1,8'-FLUORANTHENE]-2,5-DIONE

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLPVAQVNKWQRAF-UHFFFAOYSA-N

71720-39-3

Spiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]indene]-1',3',4,6(3H,5H)-tetrone,5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-3a,6a-dihydro- (0 suppliers)

301196-90-7

Spiro[1H-indene-1,2'-naphtho[1,8-de][1,3]dioxin]-3(2H)-one,4,7-dihydroxy- (0 suppliers)

159933-95-6

Spiro[1H-indene-1,2'-oxirane]-3'-carboxylic acid (2 suppliers)

67197-73-3

Spiro[1H-indene-1,2'-oxirane]-3'-carboxylic acid,5-cyclohexyl-2,3-dihydro-, ethyl ester (0 suppliers)

38240-92-5

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