SPIRO-OXAZOLIDINE,SPIRO[[1,3]DIOXOLANE-2,4'-TRICYCLO[5.2.0.02,5]NONAN]-8'-ONE, 98% Suppliers & Manufacturers

CHEMICAL products beginning with : S

45301 to 45350 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SPIRO-OXAZOLIDINE (3 suppliers)

IUPAC Name: 4-oxa-2-azaspiro[4.5]decane | CAS Registry Number: 176-95-4
Synonyms: Spiro-oxazolidine, 1-Oxa-3-azaspiro(4.5)decane, CID3081937

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URDXYWDQNDKHLS-UHFFFAOYSA-N

176-95-4

SPIRO[[1,3]DIOXOLANE-2,4'-TRICYCLO[5.2.0.02,5]NONAN]-8'-ONE, 98% (1 supplier)

SPIRO[[1,3]DIOXOLANE-2,4â€™-TRICYCLO[5.2.0.02,5]NONANE], 98% (1 supplier)

Spiro[[1,3]dioxolo[4,5-f]isoindole-5,1'-cyclopropan]-7(6H)-one (2 suppliers)

IUPAC Name: spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1'-cyclopropane]-5-one | CAS Registry Number: 1990536-33-8
Synonyms: SCHEMBL20740112

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBAQLMQJHSYBJX-UHFFFAOYSA-N

1990536-33-8

SPIRO[[1,3]DIOXOLO[4,5-G]PYRROLO[1,2-A]QUINOXALINE-4(5H),4'-PIPERIDINE] (2 suppliers)

IUPAC Name: spiro[12,14-dioxa-2,8-diazatetracyclo[7.7.0.0^{2,6}.0^{11,15}]hexadeca-1(16),3,5,9,11(15)-pentaene-7,4'-piperidine] | CAS Registry Number: 1242410-84-9
Synonyms: ZINC52507917, Spiro[[1,3]dioxolo[4,5-g]pyrrolo[1,2-a]quinoxaline-4(5H),4'-piperidine]

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJGVWYXZTCCUGV-UHFFFAOYSA-N

1242410-84-9

Spiro[[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizinium-3(2H),2'-oxirane],6-(acetyloxy)-4,5,6,7,9,11,13,14,14a,14b-decahydro-14b-hydroxy-3',5,6,12-tetramethyl-2,7-dioxo-,(2'S,3'S,5R,6R,14aR,14bS)- (9CI) (0 suppliers)

30484-74-3

Spiro[[1]benzopyrano[5,6-f]indazole-3(2H),5'(2'H)-pyrimidine]-2',4',6'(1'H,3'H)-trione,4a,5,6,8,11,11a-hexahydro-1',3',11a-trimethyl-8-phenyl-, (4aR,11aR)-rel- (9CI) (0 suppliers)

100462-52-0

SPIRO[[1]BENZOPYRANO[5,6-F]INDAZOLE-3(2H),5'- (2'H)-PYRIMIDINE]-2',4',6'(1'H,3'H)-TRIONE,8- (4-FLUOROPHENYL)-4A,5,6,8,11,11A-HEXAHYDRO- 1',3',11A-TRIMETHYL-,(4AR,11AR)-REL- (1 supplier)

IUPAC Name: (4'aS,11'aS)-8'-(4-fluorophenyl)-1,3,11'a-trimethylspiro[1,3-diazinane-5,3'-4a,5,6,11-tetrahydro-2H-chromeno[5,6-f]indazole]-2,4,6-trione | CAS Registry Number: 83982-92-7
Synonyms: UNII-A47LZ4A0DW, A47LZ4A0DW, CHEMBL321397, WIN-46510, WIN-46,510, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-1',3',11a-trimethyl-, (4aR,11aR)-rel-, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-1',3',11a-trimethyl-, trans-

Molecular Formula:	C₂₆H₂₅FN₄O₄	Molecular Weight:	476.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKMSXFBMVJRWBB-OFVILXPXSA-N

83982-92-7

Spiro[[1]benzothieno[2,3-d]pyrimidine-7(4H),2'-[1,3]dioxolan]-4-one, 1,5,6,8-tetrahydro- (6 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,7'-3,5,6,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine]-4'-one | CAS Registry Number: 835632-37-6
Synonyms: 3,5,6,8-tetrahydro-4H-spiro[1-benzothieno[2,3-d]pyrimidine-7,2'-[1,3]dioxolan]-4-one, SCHEMBL2085627, SCHEMBL15921034, DKGMOQMJDITPEE-UHFFFAOYSA-N, AKOS023872664, SC-58494, S14-2364, 3,5,6,8-tetrahydro-4H-spiro[1-benzothieno[2,3-d]pyrimidine-7,2'-[1,3]-dioxolan]-4-one, Spiro[[1]benzothieno[2,3-d]pyrimidine-7 ,2'-[1,3]dioxolan]-4-one,1,5,6,8-tetrahydro-

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKGMOQMJDITPEE-UHFFFAOYSA-N

835632-37-6

Spiro[[1]benzothieno[2,3-d]pyrimidine-7(6H),2'-[1,3]dioxolane], 4-chloro-5,8-dihydro (0 suppliers)

835632-38-7

SPIRO[1,10-DIAZATRICYCLO[6.4.0.0^2,6]DODECA-2(6),7-DIENE-5,1&APOS;-CYCLOPROPANE]-9-ONE (1 supplier)

Spiro[1,11-etheno-3,5-methano-7H-pyrano[4,3-g][1,5]dioxecin-4(3H),2'-oxiran]-7-one,1,4a,5,8,9,12a-hexahydro-4a,9,12a,13-tetramethyl- (9CI) (0 suppliers)

151606-28-9

Spiro[1,2,3,4,5,7,8,8a-octahydronaphthalene-6,2'-1,3-dioxolane]-4a-carbonitrile (1 supplier)

IUPAC Name: spiro[1,2,3,4,5,7,8,8a-octahydronaphthalene-6,2'-1,3-dioxolane]-4a-carbonitrile | CAS Registry Number: 25578-12-5
Synonyms: NSC252133, AC1L7XCD, AC1Q4R5N, AGN-PC-078K6S, XDZWVZVEAHGFPL-UHFFFAOYSA-N, NSC-252133, DL-9-CYANO-2,2-ETHYLENEDIOXY-TRANS-DECALIN, octahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]-8'a-carbonitrile, (4aS)-spiro[1,2,3,4,5,7,8,8a-octahydronaphthalene-6,2'-1,3-dioxolane]-4a-carbonitrile, HEXAHYDRO-TRANS-SPIRO[1,2'(1'H)-NAPHTHALENE]-8'.ALPHA.(3'H)-CARBONITRILE, spiro[1,2,3,4,5,7,8,8a-octahydronaphthalene-6,2'-1,3-dioxolane]-4a-carbonitrile

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDZWVZVEAHGFPL-UHFFFAOYSA-N

25578-12-5

Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one (6 suppliers)

Spiro[1,2,3-dioxaphosphetane-4,2'-[2H]indene],1',3,3,3'-tetrahydro-1',1',3',3'-tetramethyl-3,3,3-triphenyl- (0 suppliers)

98269-07-9

SPIRO[1,2,3-TRIHYDROQUINAZOLINE-2,1'-CYCLOPENTANE]-4-ONE (1 supplier)

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

IUPAC Name: spiro[1,2,4-benzotrithiine-3,9'-fluorene] | CAS Registry Number: 138415-84-6
Synonyms: ACMC-20mxka, AGN-PC-0043IP, CTK0B8289

Molecular Formula:	C₁₉H₁₂S₃	Molecular Weight:	336.493580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIXHDEKWFMKBPR-UHFFFAOYSA-N

138415-84-6

Spiro[1,2-benzisothiazole-3(2H),3'-pyrrolidine]-1'-carboxylic acid, 1,1-dimethylethyl ester, 1,1-dioxide (2 suppliers)

IUPAC Name: tert-butyl 1,1-dioxospiro[2H-1,2-benzothiazole-3,3'-pyrrolidine]-1'-carboxylate | CAS Registry Number: 1251011-18-3
Synonyms: AKOS027429009, AM804880, 2-({1,1-dioxospiro[1|E6,2|E2-benzothiazole- 3,3'-pyrrolidine]-1'-yl}carbonyloxy)-2- methylpropylidyne

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBZQUIBHVXREGE-UHFFFAOYSA-N

1251011-18-3

Spiro[1,2-dihydroindene-3,4'-1,3-oxazolidine]-2',5'-dione (5 suppliers)

IUPAC Name: spiro[1,2-dihydroindene-3,4'-1,3-oxazolidine]-2',5'-dione | CAS Registry Number: 30265-09-9
Synonyms: spiro[1,2-dihydroindene-3,4'-1,3-oxazolidine]-2',5'-dione, NSC180695, AGN-PC-0JOMQW, AC1L6ZD3, NSC-180695

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKSTXLMDHUKADW-UHFFFAOYSA-N

30265-09-9

Spiro[1,2-dihydroindole-3,1'-cyclohexane]-5-carboxylic Acid (8 suppliers)

IUPAC Name: spiro[1,2-dihydroindole-3,1'-cyclohexane]-5-carboxylic acid | CAS Registry Number: 1160247-98-2
Synonyms: Spiro[cyclohexane-1,3'-indoline]-5'-carboxylic acid, AGN-PC-09MQWG, CTK8C4516, MolPort-009-199-921, ANW-72181, AKOS016007598, AK-50512, AM802991, AJ-114766, KB-259885, TC-160926, spiro[1,2-dihydroindole-3,1'-cyclohexane]-5-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZZTXXRITVXQLB-UHFFFAOYSA-N

1160247-98-2

Spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic Acid (6 suppliers)

IUPAC Name: spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid | CAS Registry Number: 1160247-96-0
Synonyms: PB11003, AM805735, 2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-5-carboxylicacid, 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-5-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNNBNDRSNFMSKE-UHFFFAOYSA-N

1160247-96-0

Spiro[1,2-dihydroisoquinoline-4,1'-cyclopropane]-3-one (3 suppliers)

IUPAC Name: spiro[1,2-dihydroisoquinoline-4,1'-cyclopropane]-3-one | CAS Registry Number: 1092794-08-5
Synonyms: AGN-PC-0CXJ9M, SCHEMBL1679788, MolPort-029-010-322, AKOS024056248, spiro[1,2-dihydroisoquinoline-4,1'-cyclopropane]-3-one, 1',2'-dihydro-3'h-spiro[cyclopropane-1,4'-isoquinolin]-3'-one, 1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLIN]-3'(2'H)-ONE

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKOZZVJLXRDMHK-UHFFFAOYSA-N

1092794-08-5

Spiro[1,2-dioxetane-3,9'-[9H]fluorene], 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxyspiro[dioxetane-3,9'-fluorene] | CAS Registry Number: 61040-11-7
Synonyms: CTK2E8058

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPPSYKXCGUYOJP-UHFFFAOYSA-N

61040-11-7

Spiro[1,2-dioxetane-3,9'-[9H]fluorene], 4-methyl-4-phenyl- (1 supplier)

IUPAC Name: 4-methyl-4-phenylspiro[dioxetane-3,9'-fluorene] | CAS Registry Number: 96258-27-4
Synonyms: ACMC-20m0ql, CTK3F2828

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFXKFTGKDNZWAE-UHFFFAOYSA-N

96258-27-4

Spiro[1,3,2-benzodioxaphosphole-2,2-[1,3,2]dioxaphosphole], 2-phenoxy-4,5-bis (trifluoromethyl)- (2 suppliers)

IUPAC Name: 2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene] | CAS Registry Number: 53799-42-1
Synonyms: NSC252919, AC1L7XI4, NSC-252919, 2-phenoxy-4',5'-bis(trifluoromethyl)spiro[1,3,2, 2-Phenoxy-2,5-bis(trifluoromethyl)-2,2-dihydro-1,3,2-dioxaphospholene, Spiro[1,2-benzodioxaphosphole-2,2'-[1,3,2]dioxaphosphole], 2-phenoxy-4',5'-bis(trifluoromethyl)-

Molecular Formula:	C₁₆H₉F₆O₅P	Molecular Weight:	426.203841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RKMKMSLWIQPWRD-UHFFFAOYSA-N

53799-42-1

SPIRO[1,3,2-DIOXABORINANE-5,4'-[2]OXAZOLINE] (1 supplier)

5722-29-2

SPIRO[1,3,2-DIOXAPHOSPHOLANE-4,17'-ESTRANE] (2 suppliers)

IUPAC Name: (8'R,9'R,10'S,13'R,14'S)-13'-methylspiro[1,3,2-dioxaphospholane-4,17'-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene] | CAS Registry Number: 93281-25-5
Synonyms: CTK5H2257, AG-H-81271

Molecular Formula:	C₁₉H₃₁O₂P	Molecular Weight:	322.422002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBCHZNBQNXANDP-XIJCDVEYSA-N

93281-25-5

SPIRO[1,3-BENZODIOXOLE-2,1'(4'H)- NAPHTHALEN]-4'-ONE (2 suppliers)

IUPAC Name: spiro[1,3-benzodioxole-2,4'-naphthalene]-1'-one | CAS Registry Number: 6711-71-3
Synonyms: CTK2F8054, AG-G-53586, Spiro[1,3-benzodioxole-2,1'(4'H)-naphthalen]-4'-one, 1,4-Naphthalenedione,cyclic 1,2-phenylene acetal; 1,4-Naphthoquinone, cyclic o-phenylene acetal

Molecular Formula:	C₁₆H₁₀O₃	Molecular Weight:	250.248800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNLZRNLHABOTGE-UHFFFAOYSA-N

6711-71-3

Spiro[1,3-benzodioxole-2,1'-cyclohexan]-2'-one,hexahydro-3a,7a-bis[(trimethylsilyl)oxy]-, cis- (0 suppliers)

63574-44-7

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXAN]-4-YL METHYLCARBAMATE (0 suppliers)

IUPAC Name: gallium;gadolinium(3+);oxygen(2-) | CAS Registry Number: 258282-67-6
Synonyms: Gadolinium gallium oxide, Gadolinium gallium garnet, Gadolinium gallium trioxide, EINECS 234-695-9, EINECS 235-055-1, Pentagallium trigadolinium dodecaoxide, Gadolinium gallium oxide (Gd3Ga5O12), AC1L4XML, GADOLINIUM GALLIUM GARNET (GGG), gallium; gadolinium(3+); oxygen(2-), 12024-36-1, 12063-81-9, IN004567, IN007177, GADOLINIUM(3+) ION GALLIUM(3+) ION TRIOXIDANDIIDE

Molecular Formula:	GaGdO₃	Molecular Weight:	274.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPDRQAVGXHVGTB-UHFFFAOYSA-N

258282-67-6

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXAN]-5-AMINE (10 suppliers)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-amine | CAS Registry Number: 64179-41-5
Synonyms: spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-amine, ST037535, spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-amine, spiro[benzo[d]1,3-dioxolene-2,1'-cyclohexane]-5-ylamine, ZINC00128405, AC1LF5KQ, AC1Q52FP, Oprea1_780229, MLS000707284, AC1Q702L, CHEMBL1565964, CTK2F1843, MolPort-001-497-529, HMS1678I04, HMS2710I21, AR-1L5504, SBB011110, STK734117, AKOS000300493, MCULE-5012972711

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGUHEEOHWIVGOA-UHFFFAOYSA-N

64179-41-5

Spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-ol (1 supplier)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ol | CAS Registry Number: 75080-55-6
Synonyms: CTK2G1178

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPBCUSBGBBSDQU-UHFFFAOYSA-N

75080-55-6

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXANE] (6 suppliers)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 182-55-8
Synonyms: NSC25097, MolPort-005-876-224, HMS1783O19, CID67440, EINECS 205-873-3, NSC 25097, ZINC01615481, Spiro(1,3-benzodioxole-2,1'-cyclohexane), Spiro[1,3-benzodioxole-2,1'-cyclohexane], AI3-06452, T0518-0602

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPXULWFZNXFRHI-UHFFFAOYSA-N

182-55-8

Spiro[1,3-benzodioxole-2,1'-cyclohexane], 4-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-propan-2-ylspiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 145625-63-4
Synonyms: ACMC-20n4lp, CTK0E9500

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYUMZZUYPZANGK-UHFFFAOYSA-N

145625-63-4

Spiro[1,3-benzodioxole-2,1'-cyclohexane], 4-(oxiranylmethoxy)- (1 supplier)

IUPAC Name: 4-(oxiran-2-ylmethoxy)spiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 106835-64-7
Synonyms: ACMC-20mann, CTK0D6737

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSFPEOFEIJEAFH-UHFFFAOYSA-N

106835-64-7

Spiro[1,3-benzodioxole-2,1'-cyclohexane], 5-nitro- (5 suppliers)

IUPAC Name: 5-nitrospiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 64179-40-4
Synonyms: 5-nitrospiro[1,3-benzodioxole-2,1'-cyclohexane], AE-562/12222262, 5-nitrospiro(1,3-benzodioxole-2,1'-cyclohexane), ZINC00086942, AC1LDYVE, Oprea1_504426, CTK2A6991, MolPort-001-495-269, STK734034, AKOS001061313, MCULE-8729586296, ST4059015, 5-nitrospiro[benzo[d]1,3-dioxolene-2,1'-cyclohexane], T0518-0673, A2367/0100044

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGGQZKWSSUCGHQ-UHFFFAOYSA-N

64179-40-4

Spiro[1,3-benzodioxole-2,1'-cyclohexane],4,7-bis[11-[(tetrahydro-2H-pyran-2-yl)oxy]undecyl]- (0 suppliers)

62422-65-5

Spiro[1,3-benzodioxole-2,1'-cyclohexane],4-[11-[(tetrahydro-2H-pyran-2-yl)oxy]undecyl]- (0 suppliers)

62459-36-3

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXANE],5,5'-DITHIOBIS[6-NITRO- (5 suppliers)

IUPAC Name: 5-nitro-6-[(6-nitrospiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl)disulfanyl]spiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 67874-25-3
Synonyms: EINECS 267-462-5, CID105869, 5,5'-Dithiobis(6-nitrospiro(1,3-benzodioxole-2,1'-cyclohexane)), Spiro(1,3-benzodioxole-2,1'-cyclohexane), 5,5''-dithiobis(6-nitro-

Molecular Formula:	C₂₄H₂₄N₂O₈S₂	Molecular Weight:	532.585960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LMNCEJDAXFXRNW-UHFFFAOYSA-N

67874-25-3

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOHEXANE],5,6-DINITRO- (4 suppliers)

IUPAC Name: 5,6-dinitrospiro[1,3-benzodioxole-2,1'-cyclohexane] | CAS Registry Number: 68239-08-7
Synonyms: EINECS 269-421-7, CID109879, 5,6-Dinitrospiro(1,3-benzodioxole-2,1'-cyclohexane), Spiro(1,3-benzodioxole-2,1'-cyclohexane), 5,6-dinitro-

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.233480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTOUDLLHVRZGEH-UHFFFAOYSA-N

68239-08-7

Spiro[1,3-benzodioxole-2,1'-cyclohexane],6-(2-iodoethyl)-4-(1-methylethyl)- (0 suppliers)

148680-82-4

Spiro[1,3-benzodioxole-2,1'-cyclohexane]-3'-carboxylic acid, 4'-oxo-,methyl ester (0 suppliers)

141258-60-8

Spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-undecanol (0 suppliers)

IUPAC Name: 11-spiro[1,3-benzodioxole-2,1'-cyclohexane]-4-ylundecan-1-ol | CAS Registry Number: 62459-37-4
Synonyms: CTK2B9355

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGWPXHKNGOWBCW-UHFFFAOYSA-N

62459-37-4

Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol,4-(N-methylcarbamate) (3 suppliers)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl N-methylcarbamate | CAS Registry Number: 22781-25-5
Synonyms: spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-yl methylcarbamate, AC1L4QH6, AC1Q61J8, CTK4F0167, Spiro(1,3-benzodioxole-2,1'-cyclopentan)-4-ol, methylcarbamate, AR-1L5507, AG-J-39244, LS-145828, spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl N-methylcarbamate, Carbamicacid, methyl-, spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-yl ester (8CI);Spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-ol, methylcarbamate (9CI)

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWLOOFVJDXLDAS-UHFFFAOYSA-N

22781-25-5

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOPENTAN]-4-YL ACETYL(METHYL)CARBAMATE (3 suppliers)

IUPAC Name: propyl 2-[2-[2-(1-oxo-1-propoxypropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate | CAS Registry Number: 5334-85-0
Synonyms: dipropyl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate, NSC1474, AC1L57IL, AC1Q68EK, CTK4J7702, NSC-1474, AR-1I6257, AG-J-98170, BIS(2-HYDROXYETHYL)ETHER, DIESTER WITH PROPYL LACTATE, 3,5,8,11,13-Pentaoxapentadecanedioicacid, 2,14-dimethyl-4,12-dioxo-, 1,15-dipropyl ester, Carbonicacid, oxydiethylene ester, diester with propyl lactate (8CI); NSC 1474, propyl 2-[2-[2-(1-oxo-1-propoxypropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate

Molecular Formula:	C₁₈H₃₀O₁₁	Molecular Weight:	422.424200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XHCSPWZFKUQJML-UHFFFAOYSA-N

5334-85-0

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOPENTAN]-5-AMINE (1 supplier)

SPIRO[1,3-BENZODIOXOLE-2,1'-CYCLOPENTAN]-5-AMINE HYDROCHLORIDE (1 supplier)

Spiro[1,3-benzodioxole-2,1'-cyclopentane]-2'-carboxylicacid (1 supplier)

IUPAC Name: spiro[1,3-benzodioxole-2,2'-cyclopentane]-1'-carboxylic acid | CAS Registry Number: 50836-03-8
Synonyms: AC1MI79C, Spiro(cyclopentane-1,2'-benzodioxole)-2-carboxylic acid, CTK1H4217, LS-145984, spiro[1,3-benzodioxole-2,2'-cyclopentane]-1'-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFZSKVPVFMIDDX-UHFFFAOYSA-N

50836-03-8

Spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-carboxylic acid,7-methoxy-, butyl ester (0 suppliers)

646057-60-5

Spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl N-acetyl-n-methylcarbamate (1 supplier)

IUPAC Name: spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl N-acetyl-N-methylcarbamate | CAS Registry Number: 40374-17-2
Synonyms: spiro[1,3-benzodioxole-2,1'-cyclopentan]-4-yl acetyl(methyl)carbamate, Acetylmethylcarbamic acid spiro(1,3-benzodioxole-2,1'-cyclopentan)-4-yl ester, Spiro(1,3-benzodioxole-2,1'-cyclopentan)-4-ol, acetylmethylcarbamate, spiro[1,3-benzodioxole-2,1'-cyclopentane]-4-yl N-acetyl-N-methylcarbamate, Carbamic acid, acetylmethyl-, spiro(1,3-benzodioxole-2,1'-cyclopentan)-4-yl ester, AC1Q5HWT, AGN-PC-0JN8QU, AC1L547D, CTK4I2964, AR-1L5506, AG-J-64121, LS-48849

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.299180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLDSAEKNILZWDY-UHFFFAOYSA-N

40374-17-2

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