Spiro[bicyclo[3.3.1]nonane-3,2'-oxiran]-7-one,Spiro[bicyclo[3.3.1]nonane-3,2'-oxirane] Suppliers & Manufacturers

CHEMICAL products beginning with : S

48201 to 48250 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[bicyclo[3.3.1]nonane-3,2'-oxiran]-7-one (1 supplier)

IUPAC Name: spiro[bicyclo[3.3.1]nonane-3,2'-oxirane]-7-one | CAS Registry Number: 29681-64-9
Synonyms: AC1NNCNP, CTK0I4506, 3501P, spiro[bicyclo[3.3.1]nonane-3,2'-oxirane]-7-one

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGMLVNKQIMLJSW-UHFFFAOYSA-N

29681-64-9

Spiro[bicyclo[3.3.1]nonane-3,2'-oxirane] (1 supplier)

IUPAC Name: spiro[bicyclo[3.3.1]nonane-3,2'-oxirane] | CAS Registry Number: 29186-06-9
Synonyms: CTK0I4804

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLLPRZSEOMKTCV-UHFFFAOYSA-N

29186-06-9

Spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dioxolane](8CI,9CI) (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane] | CAS Registry Number: 309-62-6
Synonyms: CTK1C2486

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CATGBYKYWNPHFG-UHFFFAOYSA-N

309-62-6

Spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dioxolane]-3,7-dione (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3',7'-dione | CAS Registry Number: 51673-01-9
Synonyms: CTK1E4983

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNLZVFITXPFHLA-UHFFFAOYSA-N

51673-01-9

Spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dithiolane]-3-carboxylic acid (1 supplier)

Spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dithiolane]-7-carboxylic acid (4 suppliers)

IUPAC Name: spiro[1,3-dithiolane-2,9'-bicyclo[3.3.1]nonane]-3'-carboxylic acid | CAS Registry Number: 956369-21-4
Synonyms: spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dithiolane]-3-carboxylic acid, spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dithiolane]-7-carboxylic acid, CTK7I7469, AKOS000121931, AKOS026715410, MCULE-2068734773, EN300-00133, Z90122415, F2124-0340

Molecular Formula:	C₁₂H₁₈O₂S₂	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMGHXCXERDTAQC-UHFFFAOYSA-N

956369-21-4

Spiro[bicyclo[4.1.0]hept[3]ene-2,2'-[1,3]dioxolan]-5-one (2 suppliers)

41737-09-1

SPIRO[BICYCLO[4.1.0]HEPTA-2,4-DIENE-7,2-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,7'-bicyclo[4.1.0]hepta-2,4-diene] | CAS Registry Number: 344294-82-2
Synonyms: CTK1C1719, AG-F-17528, Spiro[bicyclo[4.1.0]hepta-2,4-diene-7,2'-[1,3]dioxolane], Spiro[bicyclo[4.1.0]hepta-2,4-diene-7,2-[1,3]dioxolane]

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGUIRZRLOCLOOE-UHFFFAOYSA-N

344294-82-2

Spiro[bicyclo[4.1.0]heptane-2,1'-[2]cyclopentene]- 3'-carboxaldehyde,3,7,7-trimethyl-,(1R,1'S,- 3R,6S)- (1 supplier)

IUPAC Name: (1S,4R,5S,6R)-4,7,7-trimethylspiro[bicyclo[4.1.0]heptane-5,3'-cyclopentene]-1'-carbaldehyde | CAS Registry Number: 77283-84-2
Synonyms: Vitrenal

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

InChIKey: POYNNXLQONOBRT-CQROYNQRSA-N

77283-84-2

Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopropane]-2',7-dicarboxylic acid,3'-(acetyloxy)-, diethyl ester (0 suppliers)

61967-79-1

Spiro[bicyclo[4.1.0]heptane-2,2'-oxirane]-3'-carbonitrile (1 supplier)

IUPAC Name: spiro[bicyclo[4.1.0]heptane-2,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1866681-54-0

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDAMQYANUSNIDV-UHFFFAOYSA-N

1866681-54-0

SPIRO[BICYCLO[4.1.0]HEPTANE-2,2-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,5'-bicyclo[4.1.0]heptane] | CAS Registry Number: 32523-38-9
Synonyms: CTK1C0846, AG-F-08760, Spiro[bicyclo[4.1.0]heptane-2,2'-[1,3]dioxolane](9CI), Spiro[bicyclo[4.1.0]heptane-2,2-[1,3]dioxolane] (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIWXZVJROHHCFS-UHFFFAOYSA-N

32523-38-9

SPIRO[BICYCLO[4.1.0]HEPTANE-2,5'-[1,3]DIOXANE],2',2',3,7,7-PENTAMETHYL-,(1R,3S,6S)-REL- (9 suppliers)

IUPAC Name: (1'S,4'S,6'R)-2,2,4',7',7'-pentamethylspiro[1,3-dioxane-5,5'-bicyclo[4.1.0]heptane] | CAS Registry Number: 121251-67-0
Synonyms: Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1alpha,3alpha,6alpha)-, Spiro(bicyclo(4.1.0)heptane-2,5'-(1,3)dioxane), 2',2',3,7,7-pentamethyl-, (1R,3S,6S)-rel-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORHSGDMSYGKJJY-SDDRHHMPSA-N

121251-67-0

Spiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane],7-methylene-6-(2,3,4-trimethoxyphenyl)- (0 suppliers)

137018-63-4

Spiro[bicyclo[4.1.0]heptane-7,1'-cyclopentane] (1 supplier)

IUPAC Name: spiro[bicyclo[4.1.0]heptane-7,1'-cyclopentane] | CAS Registry Number: 180-42-7
Synonyms: AGN-PC-00LIFW, CTK0E3150

Molecular Formula:	C₁₁H₁₈	Molecular Weight:	150.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJEPZAJPBUPALK-UHFFFAOYSA-N

180-42-7

SPIRO[BICYCLO[4.1.0]HEPTANE-7,1-CYCLOPENTAN]-3-OL,2-METHYL-,[1-A-,6-A-,7-A-(2R*,3R*)]- (1 supplier)

IUPAC Name: 2'-methylspiro[bicyclo[4.1.0]heptane-7,3'-cyclopentane]-1'-ol | CAS Registry Number: 176299-06-2
Synonyms: NOAIVXHNOGULFU-UHFFFAOYSA-N, 176101-42-1, Spiro[bicyclo[4.1.0]heptane-7,1-cyclopentan]-3-ol, 2-methyl-, [1-alpha-,6-alpha-,7-alpha-(2R*,3R*)]- (9CI), Spiro[bicyclo[4.1.0]heptane-7,1-cyclopentan]-3-ol, 2-methyl-, [1-alpha-,6-alpha-,7-b?ta-(2R*,3S*)]- (9CI)

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOAIVXHNOGULFU-UHFFFAOYSA-N

176299-06-2

SPIRO[BICYCLO[4.1.0]HEPTANE-7,1-CYCLOPENTAN]-3-OL,2-METHYL-,[1-A-,6-A-,7-B?A-(2R*,3S*)]- (1 supplier)

IUPAC Name: 2'-methylspiro[bicyclo[4.1.0]heptane-7,3'-cyclopentane]-1'-ol | CAS Registry Number: 176101-42-1
Synonyms: NOAIVXHNOGULFU-UHFFFAOYSA-N, 176299-06-2, Spiro[bicyclo[4.1.0]heptane-7,1-cyclopentan]-3-ol, 2-methyl-, [1-alpha-,6-alpha-,7-alpha-(2R*,3R*)]- (9CI), Spiro[bicyclo[4.1.0]heptane-7,1-cyclopentan]-3-ol, 2-methyl-, [1-alpha-,6-alpha-,7-b?ta-(2R*,3S*)]- (9CI)

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOAIVXHNOGULFU-UHFFFAOYSA-N

176101-42-1

Spiro[bicyclo[4.1.0]heptane-7,3'-[3H]indol]-2'(1'H)-one,3-chloro-2-ethenyl-1-isocyano-2-methyl-5-(1-methylethenyl)-,(1R,2S,3S,3'R,5R,6R)- (9CI) (0 suppliers)

109151-56-6

Spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,2'-[1,3]dioxolane] (en) (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene] | CAS Registry Number: 14458-33-4
Synonyms: Spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,2'-[1,3]dioxolane], ZINC03848013, AC1LC7NA, AGN-PC-0JT2R8, CTK5J7605, AKOS004907663, AG-J-01256, spiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octa-1,3,5-triene]

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYKQMBOMMSBPT-UHFFFAOYSA-N

14458-33-4

Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane],6-methyl-3-(phenylseleno)- (0 suppliers)

105539-69-3

Spiro[bicyclo[4.2.0]octane-3,2'-[1,3]dioxolan]-6-ol, 7-(phenylsulfonyl)-,(1R,6S,7R)-rel- (0 suppliers)

583037-59-6

Spiro[bicyclo[4.2.0]octane-7,3'(4'H)-[2H]pyran](8CI,9CI) (0 suppliers)

IUPAC Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 7018-32-8
Synonyms: AC1O3LET, DTXSID10990423, AKOS002697175, AKOS016062642, (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione, 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)(hydroxy)methylidene]-5-(pyridin-4-yl)pyrrolidine-2,3-dione

Molecular Formula:	C₂₅H₁₈ClN₃O₄S	Molecular Weight:	491.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZNBIXFPSLNMHY-LSDHQDQOSA-N

7018-32-8

Spiro[bicyclo[4.2.0]octane-7,3'-piperidine]-1,3,5-triene (2 suppliers)

IUPAC Name: spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,3'-piperidine] | CAS Registry Number: 1187228-56-3
Synonyms: SCHEMBL8227124

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNTXKXAGKRGUSQ-UHFFFAOYSA-N

1187228-56-3

Spiro[bicyclo[4.2.0]octane-7,3'-pyrrolidine]-1,3,5-triene (2 suppliers)

IUPAC Name: spiro[bicyclo[4.2.0]octa-1,3,5-triene-7,3'-pyrrolidine] | CAS Registry Number: 1187228-57-4
Synonyms: SCHEMBL11940845

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHLUCRDUTNQEFD-UHFFFAOYSA-N

1187228-57-4

Spiro[bicyclo[4.2.1]nonane-2,2'-[1,3]dithiane](9CI) (1 supplier)

IUPAC Name: spiro[1,3-dithiane-2,5'-bicyclo[4.2.1]nonane] | CAS Registry Number: 28640-77-9
Synonyms: CTK1A5098

Molecular Formula:	C₁₂H₂₀S₂	Molecular Weight:	228.417200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUUXZHNKUSRRQB-UHFFFAOYSA-N

28640-77-9

Spiro[bicyclo[4.2.1]nonane-9,2'-[1,3]dithiane](9CI) (1 supplier)

IUPAC Name: spiro[1,3-dithiane-2,9'-bicyclo[4.2.1]nonane] | CAS Registry Number: 28640-50-8
Synonyms: CTK1A3993

Molecular Formula:	C₁₂H₂₀S₂	Molecular Weight:	228.417200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZBXUXSOPNWBRW-UHFFFAOYSA-N

28640-50-8

Spiro[bicyclo[4.2.1]nonane-9,2'-[1,3]dithiolane](8CI,9CI) (1 supplier)

IUPAC Name: spiro[1,3-dithiolane-2,9'-bicyclo[4.2.1]nonane] | CAS Registry Number: 28640-49-5
Synonyms: CTK1A2624

Molecular Formula:	C₁₁H₁₈S₂	Molecular Weight:	214.390620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNZNETIGNDOWIR-UHFFFAOYSA-N

28640-49-5

Spiro[bicyclo[4.3.1]decane-10,2'-oxirane] (0 suppliers)

IUPAC Name: spiro[bicyclo[4.3.1]decane-10,2'-oxirane] | CAS Registry Number: 61244-53-9
Synonyms: CTK2E4160

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYXYUTMZARZABX-UHFFFAOYSA-N

61244-53-9

Spiro[bicyclo[5.1.0]octane-4,1'-cyclopentan]-3-one,2'-ethenyl-5,8,8-trimethyl-2-(2-methyl-2-propenyl)-,(1R,1'R,2S,2'S,5R,7R)- (0 suppliers)

801222-12-8

Spiro[bicyclo[5.1.0]octane-4,1'-cyclopentan]-3-one,4'-(1,3-dioxolan-2-yl)-2'-ethenyl-2-[2-[[(4-methoxyphenyl)methoxy]methyl]-2-propenyl]-5,8,8-trimethyl-, (1R,1'R,2S,2'S,4'S,5R,7R)- (0 suppliers)

827325-37-1

Spiro[bicyclo[5.1.0]octane-4,1'-cyclopentan]-3-one,4'-(1,3-dioxolan-2-yl)-2'-ethenyl-5,8,8-trimethyl-,(1S,1'R,2'S,4'S,5R,7R)- (0 suppliers)

827325-55-3

Spiro[bicyclo[5.2.1]decane-10,2'-oxirane] (0 suppliers)

IUPAC Name: spiro[bicyclo[5.2.1]decane-10,2'-oxirane] | CAS Registry Number: 61244-46-0
Synonyms: CTK2E4164

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOMYJJWQHFBMFN-UHFFFAOYSA-N

61244-46-0

Spiro[bicyclo[6.1.0]non-1(8)-ene-9,1'-[1H]indene], 2',3'-diphenyl- (1 supplier)

IUPAC Name: 2',3'-diphenylspiro[bicyclo[6.1.0]non-1(8)-ene-9,1'-indene] | CAS Registry Number: 54508-34-8
Synonyms: CTK1F8726

Molecular Formula:	C₂₉H₂₆	Molecular Weight:	374.516740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFFWTFVUXSKMTI-UHFFFAOYSA-N

54508-34-8

Spiro[bicyclo[6.1.0]non-1(8)-ene-9,1'-[1H]indene],3'-(4-chlorophenyl)-2'-phenyl- (0 suppliers)

54508-35-9

Spiro[bicyclo[7.2.0]undecane-4,2'-oxiran]-5-one,11,11-dimethyl-8-methylene- (0 suppliers)

88134-26-3

SPIRO[BORNANE-3,1'-CYCLOPROPANE] (2 suppliers)

IUPAC Name: 4,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,1'-cyclopropane] | CAS Registry Number: 26363-33-7
Synonyms: CTK4F7735, Spiro[bornane-3,1'-cyclopropane], AG-E-82820, Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropane],4',7',7'-trimethyl- (9CI)

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOPWLZXIGFWLGU-UHFFFAOYSA-N

26363-33-7

Spiro[cholane-6,1'-cyclopropane](9CI) (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,1'-cyclopropane] | CAS Registry Number: 53783-92-9
Synonyms: CTK1H4656

Molecular Formula:	C₂₆H₄₄	Molecular Weight:	356.627560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASBDXJWOQIWNKB-QJYWVCAHSA-N

53783-92-9

Spiro[cholestane-2,1'-cyclopropane](9CI) (0 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,1'-cyclopropane] | CAS Registry Number: 127334-23-0
Synonyms: CTK0I2867

Molecular Formula:	C₂₉H₅₀	Molecular Weight:	398.707300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDDOXJKZJYWWQE-SUHCBKEYSA-N

127334-23-0

Spiro[cholestane-3,2'-oxazolidin]-3'-yloxy, 4',4'-dimethyl- (0 suppliers)

35328-08-6

Spiro[cholestane-3,2'-oxazolidine],3'-hydroxy-4',4'-dimethyl-, (5a)- (0 suppliers)

128821-74-9

Spiro[cholestane-3,2'-oxirane](9CI) (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-oxirane] | CAS Registry Number: 37697-29-3
Synonyms: CTK1C6071

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCGQJYSFVPHJLI-BLZBBZQISA-N

37697-29-3

SPIRO[CHOLESTANE-3,2'-PYRROLIDINE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-pyrrolidine] | CAS Registry Number: 82168-28-3
Synonyms: CTK5E9463, AG-H-29217

Molecular Formula:	C₃₀H₅₃N	Molecular Weight:	427.748520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STVRQJPGADDTFT-CTWRHMCDSA-N

82168-28-3

Spiro[cholestane-3,3'-[1,4,2]dioxazolidine](9CI) (0 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-1,4,2-dioxazolidine] | CAS Registry Number: 123542-81-4
Synonyms: CTK0H6668

Molecular Formula:	C₂₈H₄₉NO₂	Molecular Weight:	431.694160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRHAQEHUDKSSSR-BLZBBZQISA-N

123542-81-4

SPIRO[CHOLESTANE-3,4'-IMIDAZOLIDINE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-imidazolidine] | CAS Registry Number: 39009-25-1
Synonyms: CTK4I0822, AG-F-37742

Molecular Formula:	C₂₉H₅₂N₂	Molecular Weight:	428.736580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGJCUIRJRJLKDU-RDKCYIQVSA-N

39009-25-1

SPIRO[CHOLESTANE-3,5'-OXAZOLIDINE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5'-1,3-oxazolidine] | CAS Registry Number: 39009-24-0
Synonyms: CTK4I0821, AG-F-37741

Molecular Formula:	C₂₉H₅₁NO	Molecular Weight:	429.721340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXCZALSNUQIPNJ-RDKCYIQVSA-N

39009-24-0

Spiro[cholestane-4,1'-cyclohexane](9CI) (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,1'-cyclohexane] | CAS Registry Number: 76377-45-2
Synonyms: CTK2I0776

Molecular Formula:	C₃₂H₅₆	Molecular Weight:	440.787040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFXASYLDVACUOD-NVWHWHMQSA-N

76377-45-2

SPIRO[CHOLESTANE-4,2'-OXIRANE] (2 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,2'-oxirane] | CAS Registry Number: 39009-23-9
Synonyms: CTK4I0820, AG-F-37740

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVULBKHVLKDSLH-MXNCTWGESA-N

39009-23-9

Spiro[cholestane-6,1'-cyclopropane](9CI) (0 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,1'-cyclopropane] | CAS Registry Number: 64236-37-9
Synonyms: CTK2F9059

Molecular Formula:	C₂₉H₅₀	Molecular Weight:	398.707300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIYMXZUMDBPQCY-OQJXAEAASA-N

64236-37-9

Spiro[cholestane-7,1'-cyclobutane](9CI) (0 suppliers)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,1'-cyclobutane] | CAS Registry Number: 120333-82-6
Synonyms: CTK0H9715

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.733880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFFMYRKSASSVDQ-KNIYRXBYSA-N

120333-82-6

Spiro[cholestane-7,2'-thiazolidine](9CI) (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,2'-1,3-thiazolidine] | CAS Registry Number: 56869-34-2
Synonyms: CTK1H4942

Molecular Formula:	C₂₉H₅₁NS	Molecular Weight:	445.786940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYZPQVRUEUOSPI-QHFODGSJSA-N

56869-34-2

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