SPIRO(3.4)OCTA-5,7-DIENE,Spiro(3.4)octane Suppliers & Manufacturers

CHEMICAL products beginning with : S

45101 to 45150 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SPIRO(3.4)OCTA-5,7-DIENE (5 suppliers)

IUPAC Name: spiro[3.4]octa-5,7-diene | CAS Registry Number: 15439-15-3
Synonyms: Spiro(3.4)octa-5,7-diene, Spiro[3.4]octa-5,7-diene, CID139936

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVMNXSRTYQKXEY-UHFFFAOYSA-N

15439-15-3

Spiro(3.4)octane (2 suppliers)

IUPAC Name: spiro[3.4]octane | CAS Registry Number: 175-56-4
Synonyms: Spiro[3.4]octane, AC1L37GT, CTK0H5708, AKOS006278841

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWDANOJGJIFBEL-UHFFFAOYSA-N

175-56-4

SPIRO(3H-BENZ(F)INDAZOLE-3,9'-(9H)XANTHENE)-4,9-DIOL (3 suppliers)

IUPAC Name: spiro[1,2-dihydrobenzo[f]indazole-3,9'-xanthene]-4,9-dione | CAS Registry Number: 28560-97-6
Synonyms: NSC406433, AIDS130357, AIDS-130357, CID5385505, NSC 406433, NCI60_003855, Spiro(3H-benz(f)indazole-3,9'-(9H)xanthene)-4,9-diol, Spiro[3H-benz[f]indazole-3,9'-[9H]xanthene]-4,9-diol

Molecular Formula:	C₂₃H₁₄N₂O₃	Molecular Weight:	366.368860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XILQYSILHMSBLB-UHFFFAOYSA-N

28560-97-6

SPIRO(3H-INDAZOLE-3,9-(9H)XANTHENE)-4,7-DIOL (3 suppliers)

IUPAC Name: spiro[1,2-dihydroindazole-3,9'-xanthene]-4,7-dione | CAS Registry Number: 28560-95-4
Synonyms: NSC403500, AIDS130292, AIDS-130292, CID5385355, NSC 403500, Spiro(3H-indazole-3,9'-(9H)xanthene)-4,7-diol, Spiro[3H-indazole-3,9'-[9H]xanthene]-4,7-diol

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJVJYXKEJRZTRJ-UHFFFAOYSA-N

28560-95-4

SPIRO(3H-INDOLE-3,5(5H)-PYRANO[2,3-D]PYRIMIDINE)-6-CARBONITRILE,1,1,2,2,3,4-HEXAHYDRO-7-AMINO-5-FLUORO-2,2,4-TRIOXO- (2 suppliers)

IUPAC Name: 7'-amino-5-fluoro-2,2',4'-trioxospiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carbonitrile | CAS Registry Number: 116719-49-4
Synonyms: MolPort-000-919-099, CID3087876, CID 3087876, LS-146165, Spiro(3H-indole-3,5'(5H)-pyrano(2,3-d)pyrimidine)-6'-carbonitrile, 1,1',2,2',3',4'-hexahydro-7'-amino-5-fluoro-2,2',4'-trioxo-

Molecular Formula:	C₁₅H₈FN₅O₄	Molecular Weight:	341.253523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SZIIJJAXRXRNSY-UHFFFAOYSA-N

116719-49-4

SPIRO(4.4)NONA-1,3,6-TRIENE (1 supplier)

IUPAC Name: spiro[4.4]nona-3,6,8-triene | CAS Registry Number: 766-30-3
Synonyms: Spiro[4.4]nona-1,3,6-triene, Spiro(4.4)nona-1,3,6-triene, CID136597

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBYHECVQHVXVGQ-UHFFFAOYSA-N

766-30-3

SPIRO(4.5)DEC-6-ENE-8-ONE (8 suppliers)

IUPAC Name: spiro[4.5]dec-9-en-8-one | CAS Registry Number: 14523-53-6
Synonyms: Spiro[4.5]dec-6-ene-8-one, Spiro(4.5)dec-6-ene-8-one, CID139772

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKYBFVHJBMGXPO-UHFFFAOYSA-N

14523-53-6

SPIRO(4.5)DEC-8-EN-7-ONE,1,8-DIMETHYL-4-(ISOPROPYL)-,(1S-(1A,4A,5SS))- (3 suppliers)

IUPAC Name: (1S,4S,5S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one | CAS Registry Number: 5956-05-8
Synonyms: Acorenone, CHEBI:68151, (-)-Acorenone, (-)-4-Acoren-3-one, CHEMBL1814555, HBTHUBMUAHAWBC-YDHLFZDLSA-N, LMPR0103660001, (1S,4S,5S)-1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBTHUBMUAHAWBC-YDHLFZDLSA-N

5956-05-8

SPIRO(4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN)-2(1H)-ONE,1'-(2-HYDROXY-2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 1'-(2-hydroxy-2-phenylethyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 84060-24-2
Synonyms: CID3068967, LS-145946, 1'-(2-Hydroxy-2-phenylethyl)spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 1'-(2-Phenyl-2-hydroxyethyl)-(2-oxo-3,4-dihydro-2H-1,3-benzoxazine-4-spiro-4'-piperidine), Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 1'-(2-hydroxy-2-phenylethyl)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFMHSPLNKLUOIO-UHFFFAOYSA-N

84060-24-2

Spiro(4H-3,1-benzoxazine-4,4-piperidin)-2(1H)-one, 6-chloro-1-(2-(4-chlorophenyl)-2-hydroxyethyl)- (1 supplier)

IUPAC Name: 6-chloro-1'-[2-(4-chlorophenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 85732-29-2
Synonyms: AC1MIIHE, SureCN10962298, LS-145942, 6-chloro-1'-[2-(4-chlorophenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one, Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 6-chloro-1'-(2-(4-chlorophenyl)-2-hydroxyethyl)-

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₃	Molecular Weight:	407.290400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJXDNNMLJYAARO-UHFFFAOYSA-N

85732-29-2

SPIRO(4H-3,1-BENZOXAZINE-4,4-PIPERIDIN)-2(1H)-ONE,1-(2-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHYL)- (2 suppliers)

IUPAC Name: 1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 85732-25-8
Synonyms: CID3070088, LS-145944, Spiro(4H-3,1-benzoxazine-4,4'-piperidin)-2(1H)-one, 1'-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.452240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUFJDOKLDFCPCN-UHFFFAOYSA-N

85732-25-8

SPIRO(5-NITROINDANE)-2,5'-HYDANTOIN (6 suppliers)

IUPAC Name: 5-nitrospiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 33584-66-6
Synonyms: SCHEMBL379349, SPIRO -2,5'-HYDANTOIN, MTLBOQSPYBYFJF-UHFFFAOYSA-N, AKOS000278406, (+/-)-5'-Nitro-spiro[imidazolidine-4,2'-indane]-2,5-dione, 5'-Nitro-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTLBOQSPYBYFJF-UHFFFAOYSA-N

33584-66-6

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1-CYCLOPENTAN)-3-AMINE HCL (2 suppliers)

Synonyms: CID3039894, LS-146042, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentan)-3'-amine, hydrochloride

Molecular Formula:	C₁₉H₂₀ClN	Molecular Weight:	297.821800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QKFLGVMNZNYMOH-UHFFFAOYSA-N

51360-08-8

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,1-CYCLOPENTANE)-3-METHYLAMINE,N,N-DIMETHYL-,ETHANEDIOATE (1:1) (2 suppliers)

Synonyms: CID3039898, LS-146044, N,N-Dimethylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine oxalate, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine, N,N-dimethyl-, ethanedioate (1:1)

Molecular Formula:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPVJFXXNXYOBAJ-UHFFFAOYSA-N

51360-11-3

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,2-(1,3)DIOXOLANE),10,11-DIHYDRO-4-(4-((PYRROLIDIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYL-,DIMALEATE (2 suppliers)

Synonyms: CID6445741, CID 6445741, LS-146057, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 10,11-dihydro-4'-(4-((1-pyrrolidinyl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula:	C₃₆H₄₃N₃O₁₁	Molecular Weight:	693.740120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ZPAMPNNIYPYEQY-LVEZLNDCSA-N

40536-27-4

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,2-(1,3)DIOXOLANE),10,11-DIHYDRO-4-(PYRROLIDIN-1-YL)METHYL-,OXALATE (1 supplier)

Synonyms: CID115812, CID 115812, LS-146058, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 10,11-dihydro-4'-(1-pyrrolidinyl)methyl-, oxalate

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MWWMGCVBMPQZDD-UHFFFAOYSA-N

64058-50-0

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,2-(1,3)DIOXOLANE),10,11-DIHYDRO-4-(SEC-BUTYLAMINO)METHYL-,OXALATE (1 supplier)

Synonyms: CID115694, CID 115694, LS-146046, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 10,11-dihydro-4'-(sec-butylamino)methyl-, oxalate

Molecular Formula:	C₂₄H₂₉NO₆	Molecular Weight:	427.490160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FOPVWIQJESKKKW-UHFFFAOYSA-N

64036-63-1

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,3'-PIPERIDINE),10,11-DIHYDRO- HCL (1 supplier)

Synonyms: CID116194, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-piperidine), LS-146081, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-piperidine), 10,11-dihydro-, hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UCLGZUJDUNXHRN-UHFFFAOYSA-N

64036-61-9

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,3'-PIPERIDINE)-2',6'-DIONE,10,11-DIHYDRO- (2 suppliers)

Synonyms: BRN 1489704, CID116196, LS-146082, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-piperidine)-2',6'-dione, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-piperidine)-2',6'-dione, 10,11-dihydro-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIYNHISZEOBKKX-UHFFFAOYSA-N

64036-62-0

SPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,3-PYRROLIDINE)-2,5-DIONE,10,11-DIHYDRO- (4 suppliers)

Synonyms: BRN 1544943, CID70580, LS-146085, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-pyrrolidine)-2',5'-dione, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-pyrrolidine)-2',5'-dione, 10,11-dihydro-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXGTCKIGMOVFI-UHFFFAOYSA-N

1034-46-4

SPIRO(6,10-(EPOXYMETHANO))-10H-CYCLOPENTA[A]PHENANTHRENE (2 suppliers)

Synonyms: 6,10-(Epoxymethano)spiro[1H-cyclopenta[a]phenanthrene-17(10H),2'-oxirane]

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVRDTCWUDAJXRD-UHFFFAOYSA-N

163-77-9

SPIRO(6H-4,9A-METHANOCYCLOPENT(D)OXOCIN-6,3-OXETANE)-2,28(1H,9H)-TRIONE,TETRAHYDRO-1,6A-DIHYDROXY-5,9-DIMETHYL-,(1R-(1-A,4-SS,5-A,6-SS,6A-SS,9-A,9A-BETA))- (2 suppliers)

Synonyms: 2-Oxo-6-dehydroxyneoanisatin, 2-Oxo-6-dehydroxyneoanisatin deriv, 2-Oxo-6-dehydroxyneoanisatin deriv., CID159578, LS-146206, Acetic acid, hydroxyphosphono-, disodium salt, Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'8(1H,9H)-trione, tetrahydro-1,6a-dihydroxy-5,9-dimethyl-, (1R-(1-alpha,4-beta,5-alpha,6-beta,6a-beta,9-alpha,9a-beta))-

Molecular Formula:	C₁₅H₁₈O₇	Molecular Weight:	310.299220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PKSKJUUWVGTFQJ-YLJFTQHESA-N

128129-58-8

SPIRO(7-AZABICYCLO[3.3.1]NONANE-3,2'-[1,3]DIOXOLANE) (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,7'-3-azabicyclo[3.3.1]nonane] | CAS Registry Number: 199874-18-5
Synonyms: SCHEMBL3383319, Spiro[3-azabicyclo[3.3.1]nonane-7,2'-[1,3]dioxolane], Spiro[7-azabicyclo[3.3.1]nonane-3,2'-[1,3]dioxolane]

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZHZPGJJDYMDEY-UHFFFAOYSA-N

199874-18-5

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE),1,2,3,8,9,9A-HEXAHYDRO-5,6-DIMETHOXY- HCL (1 supplier)

IUPAC Name: 5,6-dimethoxyspiro[1,2,3,8,9,9a-hexahydrobenzo[de]quinoline-7,1'-cyclopentane] hydrochloride | CAS Registry Number: 63080-44-4
Synonyms: CID3047232, LS-145902, 5,6-Dimethoxy-2,3,7,8,9,9a-hexahydrospiro(1H-benzo(de)chinolin-7,1'-cyclopentan)-hydrochloride, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane), 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-, hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₂	Molecular Weight:	323.857540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LORISXHFRNHBOC-UHFFFAOYSA-N

63080-44-4

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE),1,2,3,8,9,9A-HEXAHYDRO-5,6-DIMETHOXY-1-BENZYL- HCL (1 supplier)

IUPAC Name: 1-benzyl-5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane] hydrochloride | CAS Registry Number: 63080-46-6
Synonyms: CID3047236, CID 3047236, LS-145904, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane), 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-phenylmethyl-, hydrochloride

Molecular Formula:	C₂₅H₃₂ClNO₂	Molecular Weight:	413.980080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UORHBNWWLFTCKU-UHFFFAOYSA-N

63080-46-6

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE),1,2,3,8,9,9A-HEXAHYDRO-5,6-DIMETHOXY-1-METHYL- HCL (1 supplier)

IUPAC Name: 5,6-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane] hydrochloride | CAS Registry Number: 63080-45-5
Synonyms: CID3047234, CID 3047234, LS-145903, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane), 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₂	Molecular Weight:	337.884120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIZKYVXLFOLHGX-UHFFFAOYSA-N

63080-45-5

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE)-1-ACETIC ACID,3,8,9,9A-TETRAHYDRO-5,6-DIMETHOXY-,METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-(5,6-dimethoxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-1-yl)acetate | CAS Registry Number: 63080-49-9
Synonyms: BRN 1508155, CID3047240, LS-145899, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-1-acetic acid, 3,8,9,9a-tetrahydro-5,6-dimethoxy-, methyl ester

Molecular Formula:	C₂₁H₂₉NO₄	Molecular Weight:	359.459260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDMZNYWFPZEGCH-UHFFFAOYSA-N

63080-49-9

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE)-5,6-DIOL,1,2,3,8,9,9A-HEXAHYDRO-1-METHYL- (1 supplier)

IUPAC Name: 1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5,6-diol | CAS Registry Number: 63080-47-7
Synonyms: BRN 1482209, CID3047238, LS-145900, 1-Methyl-1,2,3,8,9,9a-hexahydrospiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol, 1,2,3,8,9,9a-hexahydro-1-methyl-, 1-Methyl-2,3,7,8,9,9a-hexahydrospiro(1H-benzo(de)chinolin-7,1'-cyclopentan)-5,6,-diol (german)

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADZSDLBQGUFKFI-UHFFFAOYSA-N

63080-47-7

SPIRO(7H-BENZO[DE]QUINOLINE-7,1'-CYCLOPENTANE)-5,6-DIOL,1,2,3,8,9,9A-HEXAHYDRO-1-METHYL-,DIACETATE (1 supplier)

IUPAC Name: (6-acetyloxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,1'-cyclopentane]-5-yl) acetate | CAS Registry Number: 63080-48-8
Synonyms: BRN 1510830, CID3047239, LS-145901, Spiro(7H-benzo(de)quinoline-7,1'-cyclopentane)-5,6-diol, 1,2,3,8,9,9a-hexahydro-1-methyl-, diacetate (ester)

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPJIFLQNUDDSSP-UHFFFAOYSA-N

63080-48-8

SPIRO(7H-BENZO[DE]QUINOLINE-7,1-CYCLOHEXAN)-2-ONE,1,2,3,8,9,9A-HEXAHYDRO-5,6-DIMETHOXY-1-METHYL- (1 supplier)

IUPAC Name: 5,6-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,2'-cyclohexane]-1'-one | CAS Registry Number: 63080-58-0
Synonyms: BRN 1597187, CID3047241, LS-145898, 5,6-Dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrospiro(benzo(de)chinolin-7,1'-cyclohexan-2'-one), Spiro(7H-benzo(de)quinoline-7,1'-cyclohexan)-2'-one, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKTHURZUANJMRB-UHFFFAOYSA-N

63080-58-0

SPIRO(7H-BENZO[DE]QUINOLINE-7,4'-IMIDAZOLIDINE)-2',5'-DIONE,1,2,3,8,9,9A-HEXAHYDRO-3'-ACETYL-5,6-DIHYDROXY-1- METHYL-,DIACETATE,HCL,TRANS- (4 suppliers)

IUPAC Name: (1'-acetyl-6-acetyloxy-1-methyl-2',4'-dioxospiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5'-imidazolidine]-5-yl) acetate hydrochloride | CAS Registry Number: 43166-19-4
Synonyms: CID206226, CID 206226, LS-145905, Spiro(7H-benzo(de)quinoline-7,4'-imidazolidine)-2',5'-dione, 1,2,3,8,9,9a-hexahydro-3'-acetyl-5,6-dihydroxy-1-methyl-, diacetate, monohydrochloride, trans-

Molecular Formula:	C₂₁H₂₄ClN₃O₇	Molecular Weight:	465.884160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WOZPJVHEGNBPOI-UHFFFAOYSA-N

43166-19-4

SPIRO(7H-BENZO[DE]QUINOLINE-7,4'-IMIDAZOLIDINE)-2',5'-DIONE,1,2,3,8,9,9A-HEXAHYDRO-5,6-DIHYDROXY-1-METHYL-,MONOHBR,TRANS- (4 suppliers)

IUPAC Name: 5,6-dihydroxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 41829-22-5
Synonyms: CID3038710, CID 3038710, LS-145907, Spiro(7H-benzo(de)quinoline-7,4'-imidazolidine)-2',5'-dione, 1,2,3,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-, monohydrobromide, trans-

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.313180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HRLRDVNHVSPEQX-UHFFFAOYSA-N

41829-22-5

SPIRO(7H-BENZO[DE]QUINOLINE-7,4'-IMIDAZOLIDINE)-2',5'-DIONE,1,2,3,8,9,9A-HEXAHYDRO-5,6-DIHYDROXY-1-METHYL-3'- PROPIONYL-,DIPROPIONATE,HCL,TRANS- (4 suppliers)

IUPAC Name: (1-methyl-2',4'-dioxo-1'-propanoyl-6-propanoyloxyspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5'-imidazolidine]-5-yl) propanoate hydrochloride | CAS Registry Number: 43166-20-7
Synonyms: CID206228, CID 206228, LS-145908, Spiro(7H-benzo(de)quinoline-7,4'-imidazolidine)-2',5'-dione, 1,2,3,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-3'-propionyl-, dipropionate, monohydrochloride, trans-

Molecular Formula:	C₂₄H₃₀ClN₃O₇	Molecular Weight:	507.963900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZVQYMXXNZZTISJ-UHFFFAOYSA-N

43166-20-7

SPIRO(7H-BENZO[DE]QUINOLINE-7,4'-IMIDAZOLIDINE)-2',5'-DIONE,1,2,3,8,9,9A-HEXAHYDRO-5,6-DIMETHOXY-1-METHYL-,TRANS- (4 suppliers)

IUPAC Name: 5,6-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 41829-16-7
Synonyms: CID3038708, CID 3038708, LS-145910, Spiro(7H-benzo(de)quinoline-7,4'-imidazolidine)-2',5'-dione, 1,2,3,8,9,9a-hexahydro-5,6-dimethoxy-1-methyl-, trans-

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.366340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQNNVXBWFNRCJC-UHFFFAOYSA-N

41829-16-7

SPIRO(7H-DIBENZO(C,H)XANTHENE-7,1(3H)-ISOBENZOFURAN)-3-ONE,3,11-DIHYDROXY- (9 suppliers)

Synonyms: Naphthofluorescein, BAS 01057073, AC1MK4XE, SCHEMBL2586810, STOCK1N-03813, 70420_FLUKA, 70420_SIGMA, MolPort-001-953-874, ZINC12654409, AKOS000508082, MCULE-8555549439, I01-18328

Molecular Formula:	C₂₈H₁₆O₅	Molecular Weight:	432.423640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXQIUDNVFVTQLJ-UHFFFAOYSA-N

61419-02-1

SPIRO(7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)-ISOQUINOLINE)-7',8-DIOL,3',4',6,8-TETRAHYDRO-6'-METHOXY-2'-METHYL-,(7S- TRANS)- (3 suppliers)

IUPAC Name: (1S,8'R)-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol | CAS Registry Number: 24181-78-0
Synonyms: Fumaritine, ZINC105490305

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUIGSRGRYOBFRF-UXHICEINSA-N

24181-78-0

SPIRO(9H-BENZO[A]FLUORENE-9,2(3H)-FURO[3,2-B]PYRIDIN)-3(1H)-ONE,2,3A,4,5,5,6,6,6A,6B,7,7,7A,8,11,11A,11B-HEXADECAHYDRO-3,6,10,11B-TETRAMETHYL- (3 suppliers)

IUPAC Name: (3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[1,2,5,6,6a,6b,7,8,11,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-one | CAS Registry Number: 14410-98-1
Synonyms: 11-Deoxojervine-4-en-3-one, CID197929, LS-145834, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3(1H)-one, 2,3'a,4',5,5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-hexadecahydro-3',6',10,11b-tetramethyl-

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKWIGGSUCKQTMK-XDDOBYEYSA-N

14410-98-1

spiro(9h-fluorene-9,11'(5'h)-indeno(1,2-b)carbazole) (2 suppliers)

IUPAC Name: spiro[5H-indeno[1,2-b]carbazole-11,9'-fluorene] | CAS Registry Number: 1219841-59-4
Synonyms: SCHEMBL2603647, ZINC141503140, KB-3353931, Spiro[9H-fluorene-9,11'(5'H)-indeno[1,2-b]carbazole]

Molecular Formula:	C₃₁H₁₉N	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MESAGCKSHKSODT-UHFFFAOYSA-N

1219841-59-4

SPIRO(ANDROSTAN-3,2'-OXIRAN)-17-ONE (4 suppliers)

IUPAC Name: 10,13-dimethylspiro[2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,2'-oxirane]-17-one | CAS Registry Number: 90991-90-5
Synonyms: NSC307483, CID100011, NSC 307483, Spiro(androstan-3,2'-oxiran)-17-one

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBDWUYEEAGQGW-UHFFFAOYSA-N

90991-90-5

SPIRO(BENSOFURAN-2(3H),1-(2)CYCLOHEXENE)-3,4-DIONE,2,4,6-TRI METHOXY-6-METHYL-,(1S-TRANS)- (1 supplier)

IUPAC Name: (2S,5'R)-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 17818-11-0
Synonyms: Dechlorogriseofulvin, 7-Dechlorogriseofulvin, 3680-32-8, 7-Dechloro Griseofulvin, 2',4,6-Trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-dione, Spiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-dione, 2',4,6-trimethoxy-6'-methyl-, UNII-ER776J3MGD, ER776J3MGD, MEGxm0_000111, ACon1_000934, MolPort-001-739-336, ZINC6030649, AKOS027326716, MCULE-6337716555, NCGC00169215-01, AK322315, BRD-K81081971-001-01-0, (1'S,6'R)-2',4,6-Trimethoxy-6'-methyl-3H-spiro[benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione, (1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione, (1'S-trans)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QPCYNIYZPDJCMB-XLFHBGCDSA-N

17818-11-0

SPIRO(BENZO(2,1-B:3,4-C)DIFURAN-2(8H),1(2H)-NAPHTHALEN)-8-ONE,(3,3,4,4A,5,6,6,7,8,8A-DECAHYDRO-4,6,6,7-TETRAHYDROXY-2,5,5,8A-TETRAMETHYL- (2 suppliers)

IUPAC Name: 2,3,4',6'-tetrahydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,6-dihydrofuro[3,4-g][1]benzofuran]-8'-one | CAS Registry Number: 70016-71-6
Synonyms: CID3053482, CID 3053482, LS-145825, Spiro(benzo(2,1-b:3,4-c')difuran-2(8H),1'(2'H)-naphthalen)-8-one, (3,3',4',4'a,5',6,6',7',8',8'a-decahydro-4,6,6',7'-tetrahydroxy-2',5',5',8'a-tetramethyl-

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZOKPYYGORISXSI-UHFFFAOYSA-N

70016-71-6

SPIRO(BENZO[B]CYCLOPENTA(E)(1,4)DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(4-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 4-chloro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-94-5
Synonyms: BRN 4334661, CID3077047, LS-145801, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(4-chlorophenyl)-

Molecular Formula:	C₂₄H₂₈ClN₃	Molecular Weight:	393.952220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVAWPGPIIWDLGB-UHFFFAOYSA-N

133307-94-5

SPIRO(BENZO[B]CYCLOPENTA(E)(1,4)DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(4-NITROPHENYL)- (3 suppliers)

IUPAC Name: 4-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-97-8
Synonyms: BRN 4337834, CID3077050, LS-145810, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(4-nitrophenyl)-

Molecular Formula:	C₂₄H₂₈N₄O₂	Molecular Weight:	404.504720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGCZSFLRJBZLKH-UHFFFAOYSA-N

133307-97-8

SPIRO(BENZO[B]CYCLOPENTA(E)(1,4)DIAZEPINE-10-1H-,1-CYCLOPENTANE),2,3,9,10A-TETRAHYDRO-9-(2-(4-MORPHOLINYL)ETHYL)- (2 suppliers)

IUPAC Name: 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)morpholine | CAS Registry Number: 93464-34-7
Synonyms: AGN-PC-00LX5T, LS-145818, 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)morpholine, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(1H),1'-cyclopentane), 2,3,9,10a-tetrahydro-9-(2-(4-morpholinyl)ethyl)-

Molecular Formula:	C₂₂H₃₁N₃O	Molecular Weight:	353.501040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYLLWPZSHLOXSP-UHFFFAOYSA-N

93464-34-7

SPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(2-CHLORO-4-NITROPHENYL)- (2 suppliers)

IUPAC Name: 2-chloro-4-nitro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-99-0
Synonyms: BRN 4339520, CID3077052, LS-145805, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(2-chloro-4-nitrophenyl)-

Molecular Formula:	C₂₄H₂₇ClN₄O₂	Molecular Weight:	438.949780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZHGMAOBEQZZKG-UHFFFAOYSA-N

133307-99-0

SPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 2-methyl-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-90-1
Synonyms: BRN 4334217, CID3077043, LS-145806, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(2-methylphenyl)-

Molecular Formula:	C₂₅H₃₁N₃	Molecular Weight:	373.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RATBLBDXJOSSFI-UHFFFAOYSA-N

133307-90-1

SPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(3-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 3-chloro-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-95-6
Synonyms: BRN 4334658, CID3077048, LS-145800, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(3-chlorophenyl)-

Molecular Formula:	C₂₄H₂₈ClN₃	Molecular Weight:	393.952220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REBXFLFYJFWUAT-UHFFFAOYSA-N

133307-95-6

SPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-methyl-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-91-2
Synonyms: BRN 4333507, CID3077044, LS-145807, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(3-methylphenyl)-

Molecular Formula:	C₂₅H₃₁N₃	Molecular Weight:	373.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWFAMVNGEDXMHN-UHFFFAOYSA-N

133307-91-2

SPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENTANE)-9-ETHANAMINE,1,2,3,10A-TETRAHYDRO-N-(4-METHOXYPHENYL)- (2 suppliers)

IUPAC Name: 4-methoxy-N-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethyl)aniline | CAS Registry Number: 133307-93-4
Synonyms: BRN 4335453, CID3077046, LS-145803, Spiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopentane)-9-ethanamine, 1,2,3,10a-tetrahydro-N-(4-methoxyphenyl)-

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWAQGCRALANEEP-UHFFFAOYSA-N

133307-93-4

SPIRO(BENZO[B]THIOPHENE-2(3H),4'-PIPERIDINE),1'-METHYL-3-(2-METHYLPHENYL)- HCL,(+-)- (2 suppliers)

IUPAC Name: 1'-methyl-3-(2-methylphenyl)spiro[3H-1-benzothiophene-2,4'-piperidine] hydrochloride | CAS Registry Number: 122942-79-4
Synonyms: CID3078833, LS-145915, 1'-Methyl-3-(o-tolyl)-spiro(benzo(b)thiophene-2(3H)-4'-piperidine) hydrochloride, (+-)-1'-Methyl-3-(2-methylphenyl)-spiro(benzo(b)thiophene-2(3H),4'-piperidine) hydrochloride, Spiro(benzo(b)thiophene-2(3H),4'-piperidine), 1'-methyl-3-(2-methylphenyl)-, hydrochloride, (+-)-

Molecular Formula:	C₂₀H₂₄ClNS	Molecular Weight:	345.929260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMTCRUKCWZBBIG-UHFFFAOYSA-N

122942-79-4

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