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CHEMICAL products beginning with : S
48351 to 48400 of 62333 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[cyclohexane-1,1'-cyclopentane]-2,2'-dione (1 supplier)
Compound Structure IUPAC Name: spiro[4.5]decane-4,10-dione | CAS Registry Number: 36803-48-2
Synonyms: Spiro[4.5]decane-1,6-dione, AC1LCBKL, AGN-PC-0JT4D0, AGN-PC-0OA7F9, Spiro(4,5)decane-1,6-dione, CTK7H3966, spiro[4.5]decane-1,6-quinone, spiro[4.5]decane-4,10-dione, CJJDVNIGHOGQMJ-UHFFFAOYSA-N, AG-J-05611, Spiro[4.5]decane-1,6-dione, (R)-, 40793-71-3

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJJDVNIGHOGQMJ-UHFFFAOYSA-N

36803-48-2
Spiro[cyclohexane-1,1'-inden]-3'(2'H)-one (1 supplier)
Compound Structure IUPAC Name: spiro[2H-indene-3,1'-cyclohexane]-1-one | CAS Registry Number: 36449-72-6
Synonyms: spiro[cyclohexane-1,1'-inden]-3'(2'H)-one, spiro[2H-indene-3,1'-cyclohexane]-1-one, SCHEMBL11545552, ZINC2077810, Indan-1-one, spiro-3-cyclohexane-, BBL028580, STL146947, AKOS005747078, Spiro[indan-3,1'-cyclohexane]-1-one, VS-08852, CS-0332581, SR-01000315092, SR-01000315092-1, 2',3'-dihydrospiro[cyclohexane-1,1'-inden]-3'-one, Spiro(cyclohexane-1,1'-[1H]-inden)-3-'[2'H]-one, Spiro[cyclohexane-1,1'-(1'H-inden-3'(2'H)-one)]

Molecular Formula: C14H16OMolecular Weight: 200.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJSHNXNGZFWVGO-UHFFFAOYSA-N

36449-72-6
SPIRO[CYCLOHEXANE-1,1(2H)-ISOQUINOLINE],2-ETHYL-3,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2'-ethylspiro[2H-isoquinoline-1,1'-cyclohexane] | CAS Registry Number: 743381-56-8
Synonyms: AKOS027414045, AK459431, 2-Ethyl-2'H-spiro[cyclohexane-1,1'-isoquinoline]

Molecular Formula: C16H21NMolecular Weight: 227.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFOYZNKREZQNCX-UHFFFAOYSA-N

743381-56-8
SPIRO[CYCLOHEXANE-1,1(3H)-ISOBENZOFURAN]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: spiro[2-benzofuran-3,1'-cyclohexane]-1-one | CAS Registry Number: 5651-49-0
Synonyms: NCIOpen2_004766, NSC79445, FZMWHYVNDOPIPA-UHFFFAOYSA-, AIDS125668, AIDS-125668, CID254820, NSC 79445, Spiro(cyclohexane-1,1'(3'H)-isobenzofuran)-3'-one, Spiro[cyclohexane-1,1'(3'H)-isobenzofuran]-3'-one, InChI=1/C13H14O2/c14-12-10-6-2-3-7-11(10)13(15-12)8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZMWHYVNDOPIPA-UHFFFAOYSA-N

5651-49-0
SPIRO[CYCLOHEXANE-1,1(5H)-[3H]OXAZOLO[4,3-A]ISOQUINOLIN]-3-ONE,6,10B-DIHYDRO-10B-HYDROXY-8,9-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 10b-hydroxy-8,9-dimethoxyspiro[5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinoline-1,1'-cyclohexane]-3-one | CAS Registry Number: 128425-94-5
Synonyms: SENSCQBGXSFUOS-UHFFFAOYSA-N, Spiro[cyclohexane-1,1(5H)-[3H]oxazolo[4,3-a]isoquinolin]-3-one, 6,10b-dihydro-10b-hydroxy-8,9-dimethoxy-

Molecular Formula: C18H23NO5Molecular Weight: 333.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SENSCQBGXSFUOS-UHFFFAOYSA-N

128425-94-5
SPIRO[CYCLOHEXANE-1,1(5H)-[3H]OXAZOLO[4,3-A]ISOQUINOLIN]-3-ONE,6,10B-DIHYDRO-8,9-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 8,9-dimethoxyspiro[6,10b-dihydro-5H-[1,3]oxazolo[4,3-a]isoquinoline-1,1'-cyclohexane]-3-one | CAS Registry Number: 128425-96-7
Synonyms: XFVLZCQYKUUNKZ-UHFFFAOYSA-N, Spiro[cyclohexane-1,1(5H)-[3H]oxazolo[4,3-a]isoquinolin]-3-one, 6,10b-dihydro-8,9-dimethoxy-

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFVLZCQYKUUNKZ-UHFFFAOYSA-N

128425-96-7
SPIRO[CYCLOHEXANE-1,1-INDAN]-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,3'-cyclohexane]-1'-amine | CAS Registry Number: 873400-44-3
Synonyms: AKOS027418228, AK464948, 2',3'-Dihydrospiro[cyclohexane-1,1'-inden]-3-amine

Molecular Formula: C14H19NMolecular Weight: 201.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQZMMMPOWRECPP-UHFFFAOYSA-N

873400-44-3
Spiro[cyclohexane-1,10'(2'H)-pyrimido[1,2-a]indole] (1 supplier)101688-67-9
SPIRO[CYCLOHEXANE-1,17'-ESTRANE] (2 suppliers)
Compound Structure IUPAC Name: 13-methylspiro[2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-17,1'-cyclohexane] | CAS Registry Number: 137366-13-3
Synonyms: Spiro[cyclohexane-1,17'-estrane](9CI), ACMC-20mwkj

Molecular Formula: C23H38Molecular Weight: 314.547820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCXMTOOXQVSNLY-UHFFFAOYSA-N

137366-13-3
Spiro[cyclohexane-1,2'(1'H)-pyrido[3,2-g]quinolin]-8'(3'H)-one, 4',9'-dihydro-6'-(trifluoromethyl)- (2 suppliers)201654-34-4
SPIRO[CYCLOHEXANE-1,2'(1'H)-QUINAZOLINE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1H-quinazoline-2,1'-cyclohexane] | CAS Registry Number: 179-18-0
Synonyms: AGN-PC-003SBV, CTK4D7209, AG-E-29554

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPEKJPRKZLFNNA-UHFFFAOYSA-N

179-18-0
Spiro[cyclohexane-1,2'(1'H)-quinolin]-7'-amine, 3',4'-dihydro- (3 suppliers)
Compound Structure IUPAC Name: spiro[3,4-dihydro-1H-quinoline-2,1'-cyclohexane]-7-amine | CAS Registry Number: 201654-33-3
Synonyms: ZINC39119051, HE323497, 3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinolin]-7'-amine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZLBLWHFXAQLHLM-UHFFFAOYSA-N

201654-33-3
Spiro[cyclohexane-1,2'(3'H)-[1H]perimidine] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydroperimidine-2,1'-cyclohexane] | CAS Registry Number: 5745-91-5
Synonyms: AG-690/37071302, BAS 00631059, AC1LGMG1, SureCN8746611, Oprea1_436056, Oprea1_667306, MLS000526064, CTK1F2007, MolPort-001-940-874, HMS1676D14, HMS2491F15, ZINC00301915, AKOS000591950, MCULE-7695978786, SMR000116538, ST50236337, spiro[1,3-dihydroperimidine-2,1'-cyclohexane], spiro[2,3-dihydroperimidine-2,1'-cyclohexane], 2,3-dihydrospiro(1H-perimidine-2,1'-cyclohexane)

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMAVVPHOTMNZLL-UHFFFAOYSA-N

5745-91-5
SPIRO[CYCLOHEXANE-1,2'(3'H)-[1H]PERIMIDINE], 1',3'-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 1',3'-diethylspiro[cyclohexane-1,2'-perimidine] | CAS Registry Number: 827037-94-5
Synonyms: CTK3D7491, Spiro[cyclohexane-1,2'(3'H)-[1H]perimidine], 1',3'-diethyl-

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNAIDMLLUBPFPB-UHFFFAOYSA-N

827037-94-5
Spiro[cyclohexane-1,2'(3'H)-[1H]perimidine]-6'-carboxaldehyde,1',3'-diethyl- (0 suppliers)827037-95-6
Spiro[cyclohexane-1,2'-[1,3,4]triazabicyclo[4.1.0]heptan]-5'-one (0 suppliers)89176-14-7
Spiro[cyclohexane-1,2'-[1,3]diazatricyclo[3.3.1.13,7]decan]-6'-ol,5',7'-diphenyl- (2 suppliers)
Compound Structure Synonyms: IS 3330, BRN 1604600, Spiro(1,5-difenil-3,7-diazaadamantan-9-olo-10)-cicloesano [Italian], Spiro(cyclohexane-1,2'-(1,3)diazaadamantan)-6'-ol, 5',7'-diphenyl-, 15386-74-0, AC1L20LO, 3330 I.S, 3330 I.S., LS-145955, Spiro(1,5-difenil-3,7-diazaadamantan-9-olo-10)-cicloesano, 5',7'-diphenyl-1',3'-diazaspiro[cyclohexane-1,2'-tricyclo[3.3.1.13,7]decan]-6'-ol, Spiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-ol, 5',7'diphenyl-, Spiro(cyclohexane-1,2'-(1,3)diazatricyclo(3.3.1.1(sup 3,7))decan)-6'-ol, 5',7'diphenyl- (9CI)

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTZLHGCRNCEIQV-UHFFFAOYSA-N

17130-67-5
SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXOLO[4,5-F]BENZO[D]THIAZOLE],6'-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1'-cyclohexane] | CAS Registry Number: 67874-24-2
Synonyms: EINECS 267-460-4, CID105868, 6'-Methylspiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazole), Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazole), 6'-methyl-

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYNPXUCEDICLGT-UHFFFAOYSA-N

67874-24-2
SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXOLO[4,5-F]BENZOTHIAZOLIUM],6'-METHYL-7'-(3-SULFOPROPYL)-,INNER SALT (4 suppliers)
Compound Structure IUPAC Name: 3-(6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-ium-2,1'-cyclohexane]-7-yl)propane-1-sulfonate | CAS Registry Number: 68239-11-2
Synonyms: EINECS 269-424-3, CID109883, 6'-Methyl-7'-(3-sulphonatopropyl)spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 6'-methyl-7'-(3-sulfopropyl)-, hydroxide, inner salt, Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 6'-methyl-7'-(3-sulfopropyl)-, inner salt

Molecular Formula: C17H21NO5S2Molecular Weight: 383.482340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LNTHAPOUCNPOLE-UHFFFAOYSA-N

68239-11-2
SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXOLO[4,5-F]BENZOTHIAZOLIUM],7'-ETHYL-6'-[3-(7'-ETHYLSPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXOLO[4,5-F]BENZOTHIAZOL]-6'(7'H)-YLIDENE)-2-METHYL-1-ALLYL]-,IODIDE (1 supplier)
Compound Structure IUPAC Name: 7-ethyl-6-[(E,3E)-3-(7-ethylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1'-cyclohexane]-6-ylidene)-2-methylprop-1-enyl]spiro[[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-ium-2,1'-cyclohexane] iodide | CAS Registry Number: 65104-21-4
Synonyms: CID6436964, CID 6436964, 7'-Ethyl-6'-(3-)7'-ethyl-6',7'-dihydrospiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazol-6'-ylidene)-2-methyl-1-propenyl)spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium iodide, Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 7'-ethyl-6'-(3-(7'-ethylspiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazol)-6'(7'H)-ylidene)-2-methyl-1-propen-1-yl)-, iodide (1:1), Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 7'-ethyl-6'-(3-(7'-ethylspiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazol)-6'(7'H)-ylidene)-2-methyl-1-propenyl)-, iodide

Molecular Formula: C34H39IN2O4S2Molecular Weight: 730.718930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTTUSWSRDSIDRB-UHFFFAOYSA-M

65104-21-4
SPIRO[CYCLOHEXANE-1,2'-[1,3]DIOXOLO[4,5-F]BENZOTHIAZOLIUM],7'-ETHYL-6'-METHYL-,IODIDE (1 supplier)
Compound Structure IUPAC Name: 7-ethyl-6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-ium-2,1'-cyclohexane] iodide | CAS Registry Number: 68298-85-1
Synonyms: EINECS 269-582-3, CID110000, 7'-Ethyl-6'-methylspiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium) iodide, Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 7'-ethyl-6'-methyl-, iodide, Spiro(cyclohexane-1,2'-(1,3)dioxolo(4,5-f)benzothiazolium), 7'-ethyl-6'-methyl-, iodide (1:1)

Molecular Formula: C16H20INO2SMolecular Weight: 417.304970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRJARZUMSMBYPC-UHFFFAOYSA-M

68298-85-1
Spiro[cyclohexane-1,2'-[1,3]dithiolo[4,5-b]quinoxaline]-2,6-dione (1 supplier)
Compound Structure IUPAC Name: spiro[[1,3]dithiolo[4,5-b]quinoxaline-2,2'-cyclohexane]-1',3'-dione | CAS Registry Number: 6714-36-9
Synonyms: CTK2F8204

Molecular Formula: C14H10N2O2S2Molecular Weight: 302.371400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PFDQYBCUQMMQRH-UHFFFAOYSA-N

6714-36-9
Spiro[cyclohexane-1,2'-[2H]imidazo[4,5-b]pyridine], 5'-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 5'-ethoxyspiro[cyclohexane-1,2'-imidazo[4,5-b]pyridine] | CAS Registry Number: 138650-03-0
Synonyms: ACMC-20mxwu, CTK0B7906

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQLORSSQYIIGJT-UHFFFAOYSA-N

138650-03-0
Spiro[cyclohexane-1,2'-[2H]indene]-1',3',4-triol,1',3'-dihydro-2,6-diphenyl- (0 suppliers)105372-63-2
Spiro[cyclohexane-1,2'-[2H]indene]-1',3',4-trione, 2,6-diphenyl-,(2R,6S)-rel- (0 suppliers)19294-95-2
Spiro[cyclohexane-1,2'-[2H]indene]-1',4-diol, 1',3'-dihydro- (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dihydroindene-2,4'-cyclohexane]-1,1'-diol | CAS Registry Number: 61555-22-4
Synonyms: NSC278570, AC1L860Q, CTK2D7523, NSC-278570, spiro[1,3-dihydroindene-2,4'-cyclohexane]-1,1'-diol

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBGBOWNMLLAMLX-UHFFFAOYSA-N

61555-22-4
Spiro[cyclohexane-1,2'-[2H]indene]-2,6-dione,1',3'-dihydro-5',6'-bis(hydroxymethyl)-4,4-dimethyl- (0 suppliers)919295-34-4
Spiro[cyclohexane-1,2'-[2H]indene]-2,6-dione,1',3'-dihydro-5'-(hydroxymethyl)-4,4-dimethyl- (0 suppliers)117926-47-3
Spiro[cyclohexane-1,2'-[2H]indene]-2,6-dione,5'-[[4,4-dimethyl-2,6-dioxo-1-(2-propynyl)cyclohexyl]methyl]-1',3'-dihydro-4,4-dimethyl- (0 suppliers)793684-28-3
Spiro[cyclohexane-1,2'-[3,6]dioxabicyclo[3.1.0]hexan]-4'-ol (0 suppliers)62500-17-8
Spiro[cyclohexane-1,2'-[3,6]dioxabicyclo[3.1.0]hexan]-4'-one (0 suppliers)62500-11-2
Spiro[cyclohexane-1,2'-[6]oxabicyclo[3.1.0]hexane](8CI,9CI) (0 suppliers)20127-26-8
SPIRO[CYCLOHEXANE-1,2'-[7]OXABICYCLO[4.1.0]HEPT[4]- EN]-2-OL,4',5-DIBROMO-4-CHLORO-1',3',3',4- TETRAMETHYL-,(1R,1'S,2S,4S,5S,6'R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,1'S,4'S,5R,5'S,6S)-3,4'-dibromo-5'-chloro-4,4,5',6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,2'-cyclohexane]-1'-ol | CAS Registry Number: 41060-07-5
Synonyms: Prepacifenol

Molecular Formula: C15H21Br2ClO2Molecular Weight: 428.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYDCCCDZFWJKIO-FYNNSYDNSA-N

41060-07-5
Spiro[cyclohexane-1,2'-[7]oxabicyclo[4.1.0]heptan]-2-ol,5-bromo-4-chloro-1',4,4'-trimethyl-3'-methylene-, acetate,(1R,1'S,2S,4S,4'S,,5S,6'R)- (9CI) (0 suppliers)124019-98-3
SPIRO[CYCLOHEXANE-1,2'-OXETANE] (6 suppliers)
Compound Structure IUPAC Name: 3-oxaspiro[3.5]nonane | CAS Registry Number: 185-18-2
Synonyms: 2-Oxaspiro[3,5]nonane, 1-Oxaspiro[3.5]nonane, NSC52755, CID243293

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXIMXSJHBZZOKU-UHFFFAOYSA-N

185-18-2
SPIRO[CYCLOHEXANE-1,2-[1,5,6]TRIAZABICYCLO[3.1.0]HEXANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclohexane] | CAS Registry Number: 130986-24-2
Synonyms: Spiro[cyclohexane-1,2-[1,5,6]triazabicyclo[3.1.0]hexane]

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XMVGDLPVCYRRAR-UHFFFAOYSA-N

130986-24-2
SPIRO[CYCLOHEXANE-1,2-[3]OXABICYCLO[3.2.0]HEPTANE],1-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxyspiro[3-oxabicyclo[3.2.0]heptane-4,1'-cyclohexane] | CAS Registry Number: 150267-73-5
Synonyms: QMTREIXHRWWWGV-UHFFFAOYSA-N, Spiro[cyclohexane-1,2-[3]oxabicyclo[3.2.0]heptane], 1-ethoxy- (9CI)

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMTREIXHRWWWGV-UHFFFAOYSA-N

150267-73-5
SPIRO[CYCLOHEXANE-1,2-[4H-1,3]DIOXOLO[4,5-C]PYRROLE],4-ETHYLTETRAHYDRO-,(3AR,4R,6AS)-REL- (2 suppliers)604789-35-7
SPIRO[CYCLOHEXANE-1,2-1H-QUINOLINE],3,4-DIHYDRO-3,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2',5'-dimethylspiro[1H-quinoline-2,1'-cyclohexane] | CAS Registry Number: 796887-11-1
Synonyms: AKOS027416251, AK462437, 2,5-Dimethyl-1'H-spiro[cyclohexane-1,2'-quinoline]

Molecular Formula: C16H21NMolecular Weight: 227.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXTOWXHLRPKHGE-UHFFFAOYSA-N

796887-11-1
SPIRO[CYCLOHEXANE-1,2-FURO[3,4-D][1,3]DIOXOL]-4-OL,TETRAHYDRO-,(3AS,4S,6AS)- (2 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,4'-cyclohexane]-1'-ol | CAS Registry Number: 604789-22-2
Synonyms: Spiro[cyclohexane-1,2-furo[3,4-d][1,3]dioxol]-4-ol,tetrahydro-, -

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEPBRJVTDHQSOL-IUCAKERBSA-N

604789-22-2
Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridin]-1'-one (1 supplier)104084-60-8
SPIRO[CYCLOHEXANE-1,3'(1'H)-FURO[3,4-C]PYRIDINE]-1',4-DIONE (10 suppliers)
Compound Structure IUPAC Name: spiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1,1'-dione | CAS Registry Number: 328233-20-1
Synonyms: Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-1',4-dione, 1'H-spiro[cyclohexane-1,3'-furo[3,4-c]pyridine]-1',4-dione, 1 H-spiro[cyclohexane-1,3 -furo[3,4-c]pyridine]-1 ,4-dione, PubChem22372, SureCN4715007, CTK1C1651, ZINC21303701, AG-F-10043, AK-25774, TL8007277, AM20080575, Spiro[cyclohexane-1,3A'A inverted exclamation markA'A (1A'A inverted exclamation markA'A H)-furo[3,4-c]pyridine]-1A'A inverted exclamation markA'A ,4-dione

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGUGGUAXPLHFAX-UHFFFAOYSA-N

328233-20-1
SPIRO[CYCLOHEXANE-1,3'(2'H)-AS-INDACENE],6'- [(1R)-1,5-DIMETHYLHEXYL]DECAHYDRO-5'-METHYL- ,(3'AS,5'AR,6'R,8'AS,8'BR)- (1 supplier)36545-66-1
Spiro[cyclohexane-1,3'(2'H)-as-indacene],6'-[(1R)-1,5-dimethylhexyl]decahydro-2,5'a-dimethyl-,(2R,3'aS,5'aR,6'R,8'aS,8'bS)- (9CI) (0 suppliers)110567-47-0
Spiro[cyclohexane-1,3'(2'H)-as-indacene],decahydro-5a-methyl-, (3aS,5aS,8aS,8bS)- (9CI) (0 suppliers)34657-42-6
Spiro[cyclohexane-1,3'(2'H)-imidazo[1,2-c]quinazolin]-2'-one (1 supplier)631916-68-2
Spiro[cyclohexane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylamino)acetic acid | CAS Registry Number: 500006-77-9
Synonyms: ST039104, MLS000123326, 2-(spiro[3,4-dihydroisoquinoline-3,1'-cyclohexane]ylamino)acetic acid, AC1LE2YZ, ChemDiv2_005503, CHEMBL1882180, MolPort-002-001-442, HMS1384K03, HMS2430O07, ZINC141264, 4326AE, SBB001076, STK678488, AKOS000300439, MCULE-5247044414, IDI1_004218, BAS 05466160, SMR000123971, EU-0053261, N-4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-ylglycine

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFBZPGUVVGETIE-UHFFFAOYSA-N

500006-77-9
Spiro[cyclohexane-1,3'-[3H]furo[3,4-c]pyrazole]-4',6'-dione,3'a,6'a-dihydro- (0 suppliers)29491-82-5
Spiro[cyclohexane-1,3'-[3H]imidazo[2,1-a]isoindole]-2',5'-dione (0 suppliers)
Compound Structure IUPAC Name: spiro[cyclohexane-1,3'-imidazo[1,2-b]isoindole]-2',5'-dione | CAS Registry Number: 63081-38-9
Synonyms: AC1NKZUD, SureCN11657226, CTK1I8295, spiro[cyclohexane-1,3'-imidazo[1,2-b]isoindole]-2',5'-dione

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBKXJMYPBLVGQG-UHFFFAOYSA-N

63081-38-9
Spiro[cyclohexane-1,3'-[3H]imidazo[2,1-a]isoindole]-2',5'-dione,2-methyl- (0 suppliers)63081-33-4
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