Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]- octan]-3'-one,5'-methyl-3-(1-methylethenyl)-,(1R,1'S,3R,5'R)-rel-(-)-,Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]octan]-3'-ol,5'-methyl-3-(1-methylethenyl)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

48101 to 48150 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]- octan]-3'-one,5'-methyl-3-(1-methylethenyl)-,(1R,1'S,3R,5'R)-rel-(-)- (0 suppliers)

IUPAC Name: (1S,3'R,5R,8R)-5-methyl-3'-prop-1-en-2-ylspiro[6-oxabicyclo[3.2.1]octane-8,1'-cyclopentane]-3-one | CAS Registry Number: 72055-93-7
Synonyms: UNII-25MN96861A, 25MN96861A, Cyclodehydroisolubimin, Spiro(cyclopentane-1,8'-(6)oxabicyclo(3.2.1)octan)-3'-one, 5'-methyl-3-(1-methylethenyl)-, (1'alpha,5'alpha,8'S*(R*))-(-)-, Spiro(cyclopentane-1,8'-(6)oxabicyclo(3.2.1)octan)-3'-one, 5'-methyl-3-(1-methylethenyl)-, (1R,1'S,3R,5'R)-rel-(-)-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHIWYGHFGRMQMO-QHSBEEBCSA-N

72055-93-7

Spiro[cyclopentane-1,8'-[6]oxabicyclo[3.2.1]octan]-3'-ol,5'-methyl-3-(1-methylethenyl)- (9CI) (0 suppliers)

117841-38-0

SPIRO[CYCLOPENTANE-1,9'-(2,6-DIBROMO-FLUORENE)] (9 suppliers)

IUPAC Name: 2',6'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 925890-09-1
Synonyms: Spiro[cyclopentane-1,9'-(2,6-dibromo-fluorene)], spiro[cyclopentane-1,9'-(2,6-dibromo-9h-fluorene)], CTK8E6734, 2',6'-dibromospiro[cyclopentane-1,9'-fluorene], A844276, 2',6'-bis(bromanyl)spiro[cyclopentane-1,9'-fluorene]

Molecular Formula:	C₁₇H₁₄Br₂	Molecular Weight:	378.101060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZBAWCYGSLRUQH-UHFFFAOYSA-N

925890-09-1

SPIRO[CYCLOPENTANE-1,9'-(2,6-DIBROMO-FLUORENE)] 97% (1 supplier)

Spiro[cyclopentane-1,9'-[1,4:5,8]dimethanonaphthalene](8CI,9CI) (0 suppliers)

166-08-5

Spiro[cyclopentane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3',7'-bis(cyclopropylmethyl)-, (2E)-2-butenedioate (2:3) (0 suppliers)

IUPAC Name: 3,7-bis(cyclopropylmethyl)spiro[3-aza-7-azoniabicyclo[3.3.1]nonane-9,1'-cyclopentane];(E)-but-2-enedioate;(E)-but-2-enedioic acid | CAS Registry Number: 150501-62-5
Synonyms: Tedisamil sesquifumarate, Tedisamil sesquifumarate [USAN], KC8857, UNII-Y4HRG433UU

Molecular Formula:	C₅₀H₇₆N₄O₁₂	Molecular Weight:	925.158040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AZPYPAVFNGFTGB-VQYXCCSOSA-N

150501-62-5

Spiro[cyclopentane-1,9'-[3,7]diazabicyclo[3.3.1]nonane],3',7'-bis(cyclopropylmethyl)-, hydrochloride (1:2) (2 suppliers)

IUPAC Name: 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane];dihydrochloride | CAS Registry Number: 132523-84-3
Synonyms: Tedisamil dihydrochloride, KC-8857 dihydrochloride, SureCN1012608, UNII-S5O682VL3K, AGN-PC-00BQ82, 3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane];dihydrochloride, Spiro(cyclopentane-1,9'-(3,7)diazabicyclo(3.3.1)nonane), 3',7'-bis(cyclopropylmethyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₉H₃₄Cl₂N₂	Molecular Weight:	361.392660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXXZICGFHYJPGE-UHFFFAOYSA-N

132523-84-3

Spiro[cyclopentane-1,9'-[9H]fluoren]-2-one (1 supplier)

138112-52-4

Spiro[cyclopentane-1,9'-[9H]fluorene] (3 suppliers)

IUPAC Name: spiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 14966-37-1
Synonyms: AGN-PC-000U58, CTK0E8670

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFYJRAFRYWVOOZ-UHFFFAOYSA-N

14966-37-1

SPIRO[CYCLOPENTANE-1,9'-[9H]FLUORENE], 2',7'-DIBROMO- (2 suppliers)

IUPAC Name: 2',7'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 441771-49-9
Synonyms: Spiro[cyclopentane-1,9'-[9H]fluorene], 2',7'-dibromo-, AGN-PC-0CLDF5, SureCN14580696, CTK1C7969

Molecular Formula:	C₁₇H₁₄Br₂	Molecular Weight:	378.101060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNBOHWXTNJCCSR-UHFFFAOYSA-N

441771-49-9

SPIRO[CYCLOPENTANE-1,9'-[9H]FLUORENE], 2'-BROMO- (7 suppliers)

IUPAC Name: 2'-bromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 797056-47-4
Synonyms: SureCN4911824, CTK2G3774, Spiro[cyclopentane-1,9'-[9H]fluorene], 2'-bromo-

Molecular Formula:	C₁₇H₁₅Br	Molecular Weight:	299.205000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDBGYZUAZCSSNI-UHFFFAOYSA-N

797056-47-4

Spiro[cyclopentane-1,9'-[9H]fluorene]-2,2,3,3-tetracarbonitrile,4,4-dicyclopropyl- (0 suppliers)

91266-62-5

Spiro[cyclopentane-1,9'-[9H]fluorene]-2,3-dione, 4-acetyl- (1 supplier)

IUPAC Name: 5-acetylspiro[cyclopentane-3,9'-fluorene]-1,2-dione | CAS Registry Number: 88430-75-5
Synonyms: NSC625647, ACMC-20l9me, AC1Q6OJV, AC1L7K2N, CTK3B1840, AG-K-00109, NSC-625647, 5-acetylspiro[cyclopentane-3,9'-fluorene]-1,2-dione

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCQJQKMIUJOPQF-UHFFFAOYSA-N

88430-75-5

spiro[cyclopentane-1,9'-[9h]fluorene]-3-carbonitrile, 4,5-dioxo- (1 supplier)

IUPAC Name: 2,3-dioxospiro[cyclopentane-4,9'-fluorene]-1-carbonitrile | CAS Registry Number: 88430-76-6
Synonyms: NSC625634, Spiro[cyclopentane-1,9'-[9H]fluorene]-3-carbonitrile, 4,5-dioxo-, ACMC-20l9mf, AC1Q4RWJ, AC1L7K1T, CTK3B1839, AG-J-90262, NSC-625634, NCI60_008002, 2,3-dioxospiro[cyclopentane-4,9'-fluorene]-1-carbonitrile

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBZRKLUWTXMVFR-UHFFFAOYSA-N

88430-76-6

Spiro[cycloprop[a]indene-1(1aH),4'-[4H]inden]-3-ol,1'-[(1R)-1,5-dimethylhexyl]-1',2,2',3,3',3'a,4,5,5',6,6',6a,7',7'a-tetradecahydro-7'a-methyl-,(1R,1'R,1aS,3R,3'aR,6aR,7'aR)- (9CI) (0 suppliers)

119717-45-2

Spiro[cycloprop[a]indene-1(1aH),4'-[4H]indene],1'-[(1R)-1,5-dimethylhexyl]hexadecahydro-7'a-methyl-, (1'R,1bR,3'aR,7'aR)-(9CI) (0 suppliers)

41429-61-2

SPIRO[CYCLOPROP[A]INDENE-1(1AH),4'-[4H]INDENE],HEXADECAHYDRO-7'A-METHYL-1'-(1,4,5- TRIMETHYLHEXYL)-,[1'R-[1'R(1R*,4S*),3'A4'- (1BR*),7'AR]]-[PARTIAL]- (0 suppliers)

41429-62-3

Spiro[cycloprop[e]indene-2(1H),2'-oxirane],1a,3,3a,4,5,6b-hexahydro-3',3',3a,6b-tetramethyl- (9CI) (0 suppliers)

IUPAC Name: 3',3',3a,6b-tetramethylspiro[1a,3,4,5-tetrahydro-1H-cyclopropa[e]indene-2,2'-oxirane] | CAS Registry Number: 73935-94-1
Synonyms: Caespitene

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFQBNNFEDZVDCE-UHFFFAOYSA-N

73935-94-1

SPIRO[CYCLOPROPA[1,10A]PHENANTHRO[4,5-BCD]- FURAN-3-1H-,2'-OXIRANE]-9B(3AH)-ETHANAMINE,1A,2-DIHYDRO-5-METHOXY-N,N-DIMETHYL-,(1AS,2'S,3AR,9AS,9BS)- (0 suppliers)

78518-19-1

Spiro[cyclopropa[2',3']benz[1',2':4,5]indeno[2,1-b]pyran-9(3aH),2'(3'H)-furan]-3a-propanoicacid,hexadecahydro-3-(1-hydroxy-1-methylethyl)-4',6a,7,11a-tetramethyl-5'-oxo-,methyl ester, (2'S,3R,3aR,4'R,4aS,6aR,6bR,7R,10aR,11aS,11bS)- (9CI) (0 suppliers)

151368-44-4

Spiro[cyclopropa[d]naphthalene-7(8H),2'-[1,3]dioxolane],1,1-difluorooctahydro-4a-methyl-, [1aR-[1aa,4ab,8a(R*)]]- (9CI) (2 suppliers)

IUPAC Name: 1',1'-difluoro-4'a-methylspiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1aH-cyclopropa[j]naphthalene] | CAS Registry Number: 54158-67-7
Synonyms: NSC244373, AC1L7TTQ, NSC-244373, 1',1'-difluoro-4'a-methylspiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1aH-cyclopropa[j]naphthalene], Spiro[cyclopropa[d]naphthalene-7(8H),3]dioxolane], 1,1-difluorooctahydro-4a-methyl-, [1aR-[1a.alpha.,4a.beta.,8a(R*)]]-

Molecular Formula:	C₁₄H₂₀F₂O₂	Molecular Weight:	258.304206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWMJVVOPXOAKON-UHFFFAOYSA-N

54158-67-7

Spiro[cyclopropane-1,1'(2'H)-isoquinolin]-3'(4'H)-one (0 suppliers)

1092794-25-6

Spiro[cyclopropane-1,1'-[1H]indene] (2 suppliers)

IUPAC Name: 6-bromospiro[1,2-dihydroindene-3,1'-cyclopropane] | CAS Registry Number: 875306-82-4
Synonyms: SCHEMBL5635261, COQYWUXOZPACFA-UHFFFAOYSA-N, AKOS023786438, 5'-bromo-2',3'dihydro-spiro[cyclopropane1,1'-[1H]indene], Spiro[cyclopropane-1,1'-[1H]indene], 5'-bromo-2',3'-dihydro-

Molecular Formula:	C₁₁H₁₁Br	Molecular Weight:	223.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COQYWUXOZPACFA-UHFFFAOYSA-N

875306-82-4

Spiro[cyclopropane-1,1'-[1H]indene], 2',3'-dihydro- (2 suppliers)

IUPAC Name: spiro[1,2-dihydroindene-3,1'-cyclopropane] | CAS Registry Number: 310-53-2
Synonyms: AGN-PC-0011AW, CTK1B3053

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCZNGMZRLGOAQE-UHFFFAOYSA-N

310-53-2

Spiro[cyclopropane-1,1'-[1H]indene], 2-phenyl-, (1'R,2R)-rel- (0 suppliers)

66374-17-2

SPIRO[CYCLOPROPANE-1,1'-[1H]INDENE]-2-CARBOXYLIC ACID 3,3-DIMETHYL-,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-carboxylate | CAS Registry Number: 94088-92-3
Synonyms: EINECS 302-095-7, CID175583, Spiro(cyclopropane-1,1'-indene)-2-carboxylic acid, 3,3-dimethyl-, sodium salt, Sodium 3,3-dimethylspiro(cyclopropane-1,1'-(1H)indene)-2-carboxylate, Spiro(cyclopropane-1,1'-(1H)indene)-2-carboxylic acid, 3,3-dimethyl-, sodium salt, Spiro(cyclopropane-1,1'-(1H)indene)-2-carboxylic acid, 3,3-dimethyl-, sodium salt (1:1)

Molecular Formula:	C₁₄H₁₃NaO₂	Molecular Weight:	236.241590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHGZQTPEHONJHF-UHFFFAOYSA-M

94088-92-3

Spiro[cyclopropane-1,1'-[1H]indene]-2-carboxylic acid, 3,3-dimethyl-,(3-phenoxyphenyl)methyl ester (0 suppliers)

60148-51-8

Spiro[cyclopropane-1,1'-[1H]indene]-2-carboxylic acid, 3,3-dimethyl-,ethyl ester, cis- (0 suppliers)

53018-47-6

Spiro[cyclopropane-1,1'-[1H]indene]-2-carboxylic acid, 3,3-dimethyl-,trans- (0 suppliers)

53018-44-3

Spiro[cyclopropane-1,1'-[1H]indene]-5'-carboxaldehyde (1 supplier)

875306-83-5

Spiro[cyclopropane-1,1'-inden]-3'(2'H)-one (1 supplier)

58494-23-8

SPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (13 suppliers)

IUPAC Name: spiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 604799-98-6
Synonyms: Spiro[cyclopropane-1,1'-isoindolin]-3'-one, CTK5B1564, AKOS006285494, AG-G-17302, KB-60605, FT-0695899

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCWBJZCKQBCSPB-UHFFFAOYSA-N

604799-98-6

SPIRO[CYCLOPROPANE-1,10-TETRACYCLO[4.3.1.02,4.07,9]DECANE],(1-A-,2-B?A-,4-B?A-,6-A-,7-B?A-,9-B?A-)- (2 suppliers)

Synonyms: FYDSNZCHHOHBAL-UHFFFAOYSA-N, Spiro[cyclopropane-1,10-tetracyclo[4.3.1.02,4.07,9]decane], (1-alpha-,2-b?ta-,4-b?ta-,6-alpha-,7-b?ta-,9-b?ta-)- (9CI)

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYDSNZCHHOHBAL-UHFFFAOYSA-N

147085-41-4

SPIRO[CYCLOPROPANE-1,16'-PREGNANE] (1 supplier)

99441-50-6

SPIRO[CYCLOPROPANE-1,2'(1'H)-PHENANTHRENE]-1',- 4'(3'H)-DIONE,10'-(ACETYLOXY)-4'B,5',6',7',8',8'A,- 9',10'-OCTAHYDRO-3',9'-DIHYDROXY-2,4'B,8',8'- TETRAMETHYL-,(1S,2S,3'R,4'BS,8'AS,9'S,10'S)- (1 supplier)

84808-14-0

SPIRO[CYCLOPROPANE-1,2'(1'H)-PHENANTHRENE]-1',- 4'(3'H)-DIONE,10'-(ACETYLOXY)-4'B,5',6',8'A,9',- 10'-HEXAHYDRO-3',9'-DIHYDROXY-2,4'B,7',8'- TETRAMETHYL-,(1S,2S,3'R,4'BS,8'AS,9'S,10'S)- (3 suppliers)

IUPAC Name: (6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate | CAS Registry Number: 56197-47-8
Synonyms: Coleon O, CID162790, Spiro(cyclopropane-1,2'(1'H)-phenanthrene)-1',4'(3'H)-dione, 10'-(acetyloxy)-4'b,5',6',8'a,9',10'-hexahydro-3',9'-dihydroxy-2,4'b,7',8'-tetramethyl-, (2'S-(2'alpha(R*),3'alpha,4'bbeta,8'aalpha,9'beta,10'alpha))-

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COUCVOMLOCIVHG-UHFFFAOYSA-N

56197-47-8

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,3'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)- (0 suppliers)

IUPAC Name: [(2S,2'S,3R,4bS,8aS,9S,10S)-9,10-dihydroxy-2',4b,8,8-tetramethyl-1,4-dioxospiro[5,6,7,8a,9,10-hexahydro-3H-phenanthrene-2,1'-cyclopropane]-3-yl] acetate | CAS Registry Number: 56246-55-0
Synonyms: Coleon P, ZINC59779040, AKOS016034792, 56197-49-0

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRQFDWCFMSSEAM-IZDNFLHTSA-N

56246-55-0

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,4'b,5',6',7',8',8'a,9',10'- octahydro-3',9',10'-trihydroxy-2,4'b,7'- trimethyl-8'-methylene-,(2S,2'S,3'R,4'bS,7'R,- 8'aS,9'S,10'S)- (1 supplier)

IUPAC Name: (2S,2'S,3R,4bS,7R,8aS,9S,10S)-3,9,10-trihydroxy-2',4b,7-trimethyl-8-methylidenespiro[5,6,7,8a,9,10-hexahydro-3H-phenanthrene-2,1'-cyclopropane]-1,4-dione | CAS Registry Number: 51787-41-8
Synonyms: Coleon J, ZINC100643819

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNTOXPVPCAYUEU-PUBVCBFWSA-N

51787-41-8

SPIRO[CYCLOPROPANE-1,2'(1'H)-PHENANTHRENE]-1',- 4'(3'H)-DIONE,7'-(ACETYLOXY)-8'-[(ACETYLOXY)- METHYL]-4'B,5',6',7',8',8'A,9',10'-OCTAHYDRO-3',9',- 10'-TRIHYDROXY-2,4'B,8'-TRIMETHYL-,[2'S-[2'R- (R*),3'R,4'B7'R,8'R,8'AR,9'10'R]]- (1 supplier)

IUPAC Name: [(1R,2R,2'S,4aS,6R,7S,9S,10S,10aR)-2-acetyloxy-6,9,10-trihydroxy-1,2',4a-trimethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl]methyl acetate | CAS Registry Number: 66607-73-6
Synonyms: Coleon Y

Molecular Formula:	C₂₄H₃₂O₉	Molecular Weight:	464.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HEAMNPLOEMEPSL-XAJSZOPHSA-N

66607-73-6

SPIRO[CYCLOPROPANE-1,2'(1'H)-PHENANTHRENE]-1',- 4'(3'H)-DIONE,8'-[(FORMYLOXY)METHYL]-4'B,5',6',- 7',8',8'A,9',10'-OCTAHYDRO-3',9',10'-TRIHYDROXY- 2,4'B,8'-TRIMETHYL-,(1S,2R,3'R,4'BS,8'S,8'AR,- 9'S,10'S)- (1 supplier)

84808-16-2

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,9',10'-octahydro-3',9'-dihydroxy-2,4'b,7'-trimethyl-8'-methylene-,(1S,2S,3'R,4'bS,7'R,8'aS,9'S,10'S)- (9CI) (0 suppliers)

IUPAC Name: [(2R,2'S,4aS,6R,7S,9S,10S,10aS)-6,10-dihydroxy-2,2',4a-trimethyl-1-methylidene-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-9-yl] acetate | CAS Registry Number: 51787-40-7
Synonyms: Coleon G, ZINC100643816, 66610-37-5

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHJDUMDUHQWDQP-AEXBUBGRSA-N

51787-40-7

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,9',10'-octahydro-3',9'-dihydroxy-2,4'b-dimethyl-7',8'-bis(methylene)-,[2'S-[2'a(S*),3'a,4'bb,8'aa,9'b,10'a]]- (9CI) (1 supplier)

IUPAC Name: [(2'R,4aS,6R,7S,9S,10S,10aS)-6,10-dihydroxy-2',4a-dimethyl-1,2-dimethylidene-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl] acetate | CAS Registry Number: 66451-12-5
Synonyms: Syl-D

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQBPQUHGQNQEEU-LLALNUBISA-N

66451-12-5

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione,9',10'-bis(acetyloxy)-4'b,5',6',8'a,9',10'-hexahydro-3',6'-dihydroxy-2,4'b,7',8'-tetramethyl-,(1S,2R,3'R,4'bS,6'R,8'aS,9'S,10'S)- (9CI) (0 suppliers)

106805-42-9

Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI) (0 suppliers)

115834-28-1

Spiro[cyclopropane-1,2'-[2H]inden]-1'-ol, 1',3'-dihydro-6'-iodo-,4-nitrobenzoate (0 suppliers)

90321-45-2

Spiro[cyclopropane-1,2'-[2H]indene]-1',3'-dione (0 suppliers)

IUPAC Name: spiro[cyclopropane-1,2'-indene]-1',3'-dione | CAS Registry Number: 74057-38-8
Synonyms: AGN-PC-00L3GX, SureCN11442716, CTK2H0668

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AESKXSMNWUJKND-UHFFFAOYSA-N

74057-38-8

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

IUPAC Name: 2-(4-butylbenzoyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione | CAS Registry Number: 61124-66-1
Synonyms: AGN-PC-00K8ZF, CTK2E6658

Molecular Formula:	C₂₂H₂₀O₃	Molecular Weight:	332.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUMJKKYQWKSOFX-UHFFFAOYSA-N

61124-66-1

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

IUPAC Name: 2-(4-ethylbenzoyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione | CAS Registry Number: 61124-64-9
Synonyms: AGN-PC-00K8ZD, CTK2E6660

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCOJKCVTLPWFRA-UHFFFAOYSA-N

61124-64-9

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

IUPAC Name: 2-(4-methylbenzoyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione | CAS Registry Number: 61124-63-8
Synonyms: CTK2E6661

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOIDUHWWNWGIHH-UHFFFAOYSA-N

61124-63-8

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

IUPAC Name: 2-(4-pentylbenzoyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione | CAS Registry Number: 61124-67-2
Synonyms: AGN-PC-00K8ZG, CTK2E6657

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.418980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTKUFGLTAOLEMK-UHFFFAOYSA-N

61124-67-2

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