Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,7-diamine,Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : S

47401 to 47450 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,7-diamine (2 suppliers)

IUPAC Name: spiro[fluorene-9,9'-xanthene]-2,7-diamine | CAS Registry Number: 2095034-97-0
Synonyms: Spiro[9H-fluorene-9,9 inverted exclamation marka-[9H]xanthene]-2,7-diamine

Molecular Formula:	C₂₅H₁₈N₂O	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKZFMJJZECAJCW-UHFFFAOYSA-N

2095034-97-0

Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diamine (1 supplier)

152480-77-8

Spiro[9H-fluorene-9,9'-[9H]xanthene]-3',6'-diol (10 suppliers)

IUPAC Name: spiro[fluorene-9,9'-xanthene]-3',6'-diol | CAS Registry Number: 4081-00-9
Synonyms: ZINC04713071, AC1MJ5FI, SureCN8984634, CTK1D4264, MolPort-001-932-454, AKOS000578976, BAS 00433016, spiro[fluorene-9,9'-xanthene]-3',6'-diol

Molecular Formula:	C₂₅H₁₆O₃	Molecular Weight:	364.392740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTQUBBFVYUHQRC-UHFFFAOYSA-N

4081-00-9

SPIRO[9H-FURO[2,3:4,5]CYCLOPENTA[1,2-B]NAPHTH[2,1-D]OXEPIN-9,2-[2H]PYRAN]-6(1H)-ONE,EICOSAHYDRO-2-HYDROXY-4A,5,7A,8-TETRAMETHYL- (3 suppliers)

Synonyms: NSC192734, AIDS127808, AIDS-127808, CID303607, NSC 192734, NCI60_001613, Spiro(9H-furo(2',3':4,5)cyclopenta(1,2-b)naphth(2,1-d)oxepin-9,2'-(2H)pyran)-6(1H)-one, eicosahydro-2-hydroxy-4a,5',7a,8-tetramethyl-, Spiro[9H-furo[2',3':4,5]cyclopenta[1,2-b]naphth[2,1-d]oxepin-9,2'-[2H]pyran]-6(1H)-one, eicosahydro-2-hydroxy-4a,5',7a,8-tetramethyl-

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.619380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIDPZFOCVWRMEX-UHFFFAOYSA-N

469-13-6

Spiro[9H-imidazo[1,2-a]indole-9,3'-[1,5](iminomethano)[3H][1,4]oxazepino[3,4-b]quinazoline]-3,7',13'(1'H,2H)-trione,1,4',5',9a-tetrahydro-1',2-dimethyl-, (1'R,2S,3'R,5'S,9aS)- (0 suppliers)

IUPAC Name: (1R,2'S,3'aS,12S,14S)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione | CAS Registry Number: 140924-01-2
Synonyms: Fumiquinazoline C, (1S,2'S,3S,5R,9a'S)-1,2'-dimethyl-1',9a'-dihydro-4H-spiro[1,5-(epiminomethano)[1,4]oxazepino[3,4-b]quinazoline-3,9'-imidazo[1,2-a]indole]-3',7,13(1H,2'H,5H)-trione, SCHEMBL12931224, CHEBI:64551, DTXSID80893275, Q27133343

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POEYRUBMWIOMTB-LTQSKDJASA-N

140924-01-2

Spiro[9H-imidazo[1,2-a]indole-9,3'-[1,5](iminomethano)[3H][1,4]oxazepino[3,4-b]quinazoline]-3,7',13'(1'H,2H)-trione,1,4',5',9a-tetrahydro-1',2-dimethyl-, (1'R,2S,3'S,5'S,9aS)- (4 suppliers)

IUPAC Name: (1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione | CAS Registry Number: 140715-86-2
Synonyms: (1'R,2S,3'S,5'S,9aS)-1,4',5',9a-tetrahydro-1',2-dimethyl-spiro[9H-imidazo[1,2-a]indole-9,3'-[1,5](iminomethano)[3H][1,4]oxazepino[3,4-b]quinazoline]-3,7',13'(1'H,2H)-trione

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POEYRUBMWIOMTB-YUGBTJNTSA-N

140715-86-2

Spiro[acenaphthylene-1(2H),2'-[1,3]dithiolane] (1 supplier)

IUPAC Name: spiro[1,3-dithiolane-2,2'-1H-acenaphthylene] | CAS Registry Number: 159791-36-3
Synonyms: Spiro[acenaphthene-1,2'-[1,3]dithiolane], 2H-spiro[acenaphthylene-1,2'-[1,3]dithiolane]

Molecular Formula:	C₁₄H₁₂S₂	Molecular Weight:	244.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASTFOTAHUDNDHP-UHFFFAOYSA-N

159791-36-3

Spiro[acephenanthrylene-4(5H),2'-bicyclo[3.1.0]hexan]-2(6H)-one,6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5'-bis(1-methylethyl)-,(1'S,2'S,5R,5'R,6aS,10aS)- (9CI) (0 suppliers)

146502-93-4

Spiro[acephenanthrylene-4(5H),2'-bicyclo[3.1.0]hexan]-2(6H)-one,6a,7,8,9,10,10a-hexahydro-1,5-dihydroxy-7,7,10a-trimethyl-3,5'-bis(1-methylethyl)-,(1'S,2'S,5S,5'R,6aS,10aS)- (9CI) (0 suppliers)

146502-69-4

Spiro[acephenanthrylene-4(5H),2'-bicyclo[3.1.0]hexane]-2,6-dione,6a,7,8,9,10,10a-hexahydro-1-hydroxy-7,7,10a-trimethyl-3,5'-bis(1-methylethyl)-,(1'S,2'S,5'S,6aS,10aS)- (9CI) (0 suppliers)

152253-74-2

SPIRO[ACRIDINE-9(10H),1'-CYCLOHEXANE] (5 suppliers)

IUPAC Name: spiro[10H-acridine-9,1'-cyclohexane] | CAS Registry Number: 14458-75-4
Synonyms: EINECS 238-448-6, Spiro[acridan-9,1'-cyclohexane], CID84457, Spiro(acridine-9(10H),1'-cyclohexane), Spiro[acridine-9(10H),1'-cyclohexane]

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKUQXMBYLVLQLN-UHFFFAOYSA-N

14458-75-4

Spiro[acridine-9(10H),1'-cyclopentane] (1 supplier)

IUPAC Name: spiro[10H-acridine-9,1'-cyclopentane] | CAS Registry Number: 24194-53-4
Synonyms: spiro[10H-acridine-9,1'-cyclopentane], Spiro[acridan-9,1'-cyclopentane], AGN-PC-0JTQTL, AC1LD0KF, CTK8H7729, MFHJJQLPXVSYNY-UHFFFAOYSA-N, Spiro[acridine-9 ,1'-cyclopentane]

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFHJJQLPXVSYNY-UHFFFAOYSA-N

24194-53-4

Spiro[acridine-9(10H),9'-[9H]fluorene]-2,7-diamine (1 supplier)

152480-76-7

Spiro[acridine-9(10H),9'-[9H]fluorene]-3,6-diamine (1 supplier)

152480-75-6

Spiro[acridine-9(10H),9'-[9H]fluorene]-3,6-diol (1 supplier)

152480-74-5

SPIRO[ACRIDINE-9(2H),1'-[2,5]CYCLOHEXADIENE]-2,4'-DIONE,7-HYDROXY-2',3',5',6'-TETRAMETHYL-,ION(1-) (4 suppliers)

IUPAC Name: 1',2',4',5'-tetramethyl-6',7-dioxospiro[acridine-9,3'-cyclohexa-1,4-diene]-2-olate | CAS Registry Number: 60120-71-0
Synonyms: Carbazine 720, CCRIS 4970, EINECS 262-066-9, CID108890, 7-Hydroxy-2',3',5',6'-tetramethylspiro(acridine-9(2H),1'-(2,5)cyclohexadiene)-2,4'-dione, 84013-94-5, Spiro(acridine-9(2H),1'-(2,5)cyclohexadiene)-2,4'-dione, 7-hydroxy-2',3',5',6'-tetramethyl-, ion(1-)

Molecular Formula:	C₂₂H₁₈NO₃-	Molecular Weight:	344.383220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOBOPFKBJZPFHL-UHFFFAOYSA-M

60120-71-0

Spiro[adamantane-2,1'-cyclohexan]-4'-amine hydrochloride (1 supplier)

IUPAC Name: spiro[adamantane-2,4'-cyclohexane]-1'-amine;hydrochloride | CAS Registry Number: 1268622-67-8
Synonyms: CHEMBL3770480, SCHEMBL21359226, BDBM50500846, CS-0090690, (1r,3r,5r,7r)-spiro[adamantane-2,1'-cyclohexan]-4'-amine hydrochloride

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RSQLILFNXACYFU-UHFFFAOYSA-N

1268622-67-8

Spiro[adamantane-2,2'-oxirane]-3'-carbonitrile (1 supplier)

IUPAC Name: spiro[adamantane-2,3'-oxirane]-2'-carbonitrile | CAS Registry Number: 1469880-39-4
Synonyms: SCHEMBL11715497, spiro[oxirane-2,2'-tricyclo[3,3,1,1 3,7]decane]-3-carbonitrile

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEGZGOLLSZNXGJ-UHFFFAOYSA-N

1469880-39-4

Spiro[adamantane-2,3'-indole]-2'-amine hydrochloride (3 suppliers)

IUPAC Name: spiro[adamantane-2,3'-indol-1-ium]-2'-amine;chloride | CAS Registry Number: 1029986-95-5
Synonyms: 3,3 -[spiro-2-adamantyl]-3H-indol-2-amine hydrochloride, MolPort-002-864-392, KS-000035AT, AKOS005087411, 3E-911, spiro[adamantane-2,3'-indole]-2'-amine hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂	Molecular Weight:	288.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXTHFYWWRTVCJG-UHFFFAOYSA-N

1029986-95-5

Spiro[adamantane-2,4'-piperidine] hydrochloride (3 suppliers)

IUPAC Name: spiro[adamantane-2,4'-piperidine];hydrochloride | CAS Registry Number: 1797363-68-8
Synonyms: spiro[adamantane-2,4'-piperidine] hydrochloride, CHEMBL558577, Z1824511205

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OQXIIKSBTFCVOO-UHFFFAOYSA-N

1797363-68-8

Spiro[adamantane-2,9'-fluorene] (6 suppliers)

IUPAC Name: spiro[adamantane-2,9'-fluorene] | CAS Registry Number: 727730-31-6
Synonyms: spiro-(adamantane-2,9'-fluorene)

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGYQERJJBDQQHH-UHFFFAOYSA-N

727730-31-6

Spiro[androst-4-ene-17,2'(3'H)-furan]-3-one,7-(acetylthio)-4',5'-dihydro-11-hydroxy-, (7a,11b,17b)- (9CI) (1 supplier)

IUPAC Name: 5-amino-5-oxo-2-(2,3,4,5,6-pentahydroxyhexylamino)pentanoic acid | CAS Registry Number: 6693-71-6
Synonyms: AC1NRMF2, 5-amino-5-oxo-2-(2,3,4,5,6-pentahydroxyhexylamino)pentanoic acid

Molecular Formula:	C₁₁H₂₂N₂O₈	Molecular Weight:	310.300980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: VPRLICVDSGMIKO-UHFFFAOYSA-N

6693-71-6

Spiro[androst-4-ene-6,1'-cyclopropan]-3-one,17-[[(4-chlorophenoxy)acetyl]oxy]-, (17b)- (9CI) (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)urea | CAS Registry Number: 5578-28-9
Synonyms: 1-(4-methoxyphenyl)-3-(4-methylphenyl)urea, ZINC00406469, AC1LGZMA, AC1Q4DBD, Ambcb5578289, SureCN8361583, Oprea1_382810, CTK1F5308, MolPort-000-563-403, STL283900, AKOS002944324, MCULE-7728912361, Urea, N-(4-methoxyphenyl)-N'-(4-methylphenyl)-, 56106-02-6

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MESZMFJIBADYLT-UHFFFAOYSA-N

5578-28-9

SPIRO[ANDROST-5-EN-3,2'-(1,3)-DIOXOLANE]-17-ONE (1 supplier)

SPIRO[ANDROST-5-ENE-4,1'-CYCLOPROPANE]-2- CARBONITRILE,17-HYDROXY-17-METHYL-3-OXO-,(2R,17?- (2 suppliers)

IUPAC Name: (2S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxospiro[1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,1'-cyclopropane]-2-carbonitrile | CAS Registry Number: 50303-11-2
Synonyms: CID170825, U30870, U 30870, 17-Hydroxy-17-methyl-3-oxospiro(androst-5-ene-4,1'-cyclopropane)-2-carbonitrile, 17beta-Hydroxy-17-methyl-3-oxospiro(androst-5-ene-4,1'-cyclopropane)-2alpha-carbonitrile, Spiro(androst-5-ene-4,1'-cyclopropane)-2-carbonitrile, 17-hydroxy-17-methyl-3-oxo-, (2alpha,17beta)-

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKJRYSHVLUXLSD-YSFZIFSESA-N

50303-11-2

Spiro[androsta-1,4-diene-6,2'-oxirane]-3,17-dione (7 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione | CAS Registry Number: 184972-12-1
Synonyms: CTK8E1514, AKOS015902916, FT-0674642, I14-20167, (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione, 42389-34-4

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFNJDRLFFJDJAC-YCNUYBHRSA-N

184972-12-1

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

IUPAC Name: (8S,9S,10S,13S,14S)-10,13-dimethylspiro[2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-1,2'-oxirane] | CAS Registry Number: 56293-15-3
Synonyms: CTK1H4569

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXCRUVXZQIKBTQ-GCHOIMHPSA-N

56293-15-3

SPIRO[ANDROSTANE-16,1'-CYCLOBUTANE] (1 supplier)

IUPAC Name: 10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthrene-16,1'-cyclobutane] | CAS Registry Number: 137396-61-3
Synonyms: Spiro[androstane-16,1'-cyclobutane](9CI), ACMC-20mwlb

Molecular Formula:	C₂₂H₃₆	Molecular Weight:	300.521240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRTFSFUHXFUEMH-UHFFFAOYSA-N

137396-61-3

Spiro[androstane-16,3'-[3H]pyrazole](9CI) (0 suppliers)

IUPAC Name: (8S,9S,10S,13R,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthrene-16,3'-pyrazole] | CAS Registry Number: 100167-17-7
Synonyms: CTK0H8575

Molecular Formula:	C₂₁H₃₂N₂	Molecular Weight:	312.492180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYBBZXBFNAXZNA-GVHXNIESSA-N

100167-17-7

SPIRO[ANDROSTANE-17,2'(3'H)-FURAN] (2 suppliers)

IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,2'-3H-furan] | CAS Registry Number: 36545-76-3
Synonyms: CTK4H6826, AG-F-27661

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKRLXYITZISECP-HEEKWQMOSA-N

36545-76-3

Spiro[androstane-17,3'(2'H)-furan](9CI) (1 supplier)

IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,3'-2H-furan] | CAS Registry Number: 69611-58-1
Synonyms: CTK2F3699

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHNQHOJQUOGESP-HEEKWQMOSA-N

69611-58-1

SPIRO[ANDROSTANE-17,3'-PYRROLIDINE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,3'-pyrrolidine] | CAS Registry Number: 36413-70-4
Synonyms: CTK4H6433, AG-F-26853

Molecular Formula:	C₂₂H₃₇N	Molecular Weight:	315.535880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQRGXPJPXBVQOP-HEEKWQMOSA-N

36413-70-4

SPIRO[ANDROSTANE-17,4'-[1,3]DIOXOLANE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,4'-1,3-dioxolane] | CAS Registry Number: 42719-26-6
Synonyms: CTK4I6544, AG-F-51715

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKFUQBQSVGSQTB-QDAJJUMVSA-N

42719-26-6

SPIRO[ANDROSTANE-17,5'-OXAZOLIDINE] (2 suppliers)

IUPAC Name: (8R,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,5'-1,3-oxazolidine] | CAS Registry Number: 34984-37-7
Synonyms: CTK4H3383, AG-F-20197

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYDLPIKSBUGQIW-QDAJJUMVSA-N

34984-37-7

SPIRO[ANDROSTANE-3,2'(3'H)-FURAN] (2 suppliers)

IUPAC Name: (8S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-3H-furan] | CAS Registry Number: 55012-86-7
Synonyms: CTK5A2905, AG-F-92005

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQSKNJSTQRKGQL-FPPYMEAGSA-N

55012-86-7

SPIRO[ANDROSTANE-3,3'-[2,6,7,8]TETRAOXABICYCLO[3.2.1]-OCTANE] (1 supplier)

55905-58-3

Spiro[androstane-4,1'-cyclopentane](9CI) (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethylspiro[1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-4,1'-cyclopentane] | CAS Registry Number: 38371-67-4
Synonyms: CTK1C6105

Molecular Formula:	C₂₃H₃₈	Molecular Weight:	314.547820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYZRUPIXACRNSW-LMYYBNQLSA-N

38371-67-4

Spiro[androstane-7,2'(3'H)-furan](9CI) (1 supplier)

IUPAC Name: (8S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,2'-3H-furan] | CAS Registry Number: 55256-43-4
Synonyms: CTK1H4592

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPDSYCKTRNGQMI-FPPYMEAGSA-N

55256-43-4

Spiro[androstene-2,1'-cyclopropane](8CI,9CI) (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S)-10,13-dimethylspiro[1,3,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthrene-2,1'-cyclopropane] | CAS Registry Number: 30552-22-8
Synonyms: CTK1C3582

Molecular Formula:	C₂₁H₃₂	Molecular Weight:	284.478780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWZLDHNOWKDQHA-BJJJHMPVSA-N

30552-22-8

SPIRO[ANTHRACENE-9(10H),1'-CYCLOPROPANE]-2'-CARBONITRILE, 10-OXO- (3 suppliers)

IUPAC Name: 10-oxospiro[anthracene-9,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 21555-16-8
Synonyms: NSC135181, AIDS126973, AIDS-126973, CID282094, NSC 135181, Spiro(anthracene-9(10H),1'-cyclopropane)-2'-carbonitrile, 10-oxo-, Spiro[anthracene-9(10H),1'-cyclopropane]-2'-carbonitrile, 10-oxo-

Molecular Formula:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVTCZOMFBSTWLB-UHFFFAOYSA-N

21555-16-8

Spiro[anthracene-9(10H),2'(3'H)-furan]-10-one (1 supplier)

119930-04-0

Spiro[anthracene-9(10H),2'-[2H]pyran]-10-one (1 supplier)

119930-03-9

Spiro[anthracene-9(10H),6'-[3]azabicyclo[3.1.0]hexane]-2',4'-dione (0 suppliers)

29704-71-0

Spiro[anthracene-9(10H),6'-[3]oxabicyclo[3.1.0]hexane]-2',4'-dione (0 suppliers)

29704-70-9

Spiro[anthracene-9(10H),9'-[9H]fluorene], 3'-bromo-10,10-dimethyl- (2 suppliers)

IUPAC Name: 3'-bromo-9,9-dimethylspiro[anthracene-10,9'-fluorene] | CAS Registry Number: 2170533-42-1
Synonyms: Spiro[anthracene-9(10H),9'-[9H]fluorene],3'-bromo-10,10-dimethyl-, 3'-Bromo-10,10-dimethyl-Spiro[anthracene-9(10H),9'-[ 9H]fluorene]

Molecular Formula:	C₂₈H₂₁Br	Molecular Weight:	437.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXMCTWVXHZFSCI-UHFFFAOYSA-N

2170533-42-1

Spiro[anthracene-9(10H),9'-[9H]fluorene]-2,7-diamine (1 supplier)

152480-86-9

Spiro[anthracene-9(10H),9'-[9H]fluorene]-2,7-diol (1 supplier)

152480-93-8

Spiro[as-indacene-3(1H),1'-cyclohexan]-3'-one,6-acetyl-2,5,5a,6,7,8,8a,8b-octahydro-6'-hydroxy-5a,6'-dimethyl- (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 6618-18-4
Synonyms: AC1NQJFV, 3-(3-chlorophenyl)-5-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₂₃H₁₅ClN₂O₄S₂	Molecular Weight:	482.959200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEKVAKKOOYORII-UHFFFAOYSA-N

6618-18-4

Spiro[as-indacene-3(1H),1'-cyclohexane],decahydro-2',5a-dimethyl-, (2'R,3aS,5aS,8aS,8bS)- (0 suppliers)

119748-34-4

Spiro[azetidine-2,2'-bicyclo[2.2.1]heptane] (2 suppliers)

IUPAC Name: spiro[azetidine-2,2'-bicyclo[2.2.1]heptane] | CAS Registry Number: 28890-93-9
Synonyms: AKOS020104468

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHZOZLGRYONGGF-UHFFFAOYSA-N

28890-93-9

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