Spiro[5H-benz[f]indene-5,1'-cyclopropane]-2,2,6,7(1H)-tetracarboxylicacid, 4-[(1,1-dimethylethyl)dimethylsilyl]-3,8,8a,9-tetrahydro-,tetramethyl ester,Spiro[5H-benz[g]indazole-5,3'-piperidine]-2',6'-dione,2-acetyl-2,3,3a,4-tetrahydro-3-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : S

47151 to 47200 of 61718 results Page:

940 941 942 943 [944] 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Spiro[5H-benz[f]indene-5,1'-cyclopropane]-2,2,6,7(1H)-tetracarboxylicacid, 4-[(1,1-dimethylethyl)dimethylsilyl]-3,8,8a,9-tetrahydro-,tetramethyl ester (0 suppliers)

654667-49-9

Spiro[5H-benz[g]indazole-5,3'-piperidine]-2',6'-dione,2-acetyl-2,3,3a,4-tetrahydro-3-phenyl- (0 suppliers)

67791-18-8

Spiro[5H-benzo[c]fluorene-5,2'-[1,3]dioxolan]-7(6H)-one (1 supplier)

IUPAC Name: spiro[1,3-dioxolane-2,5'-6H-benzo[c]fluorene]-7'-one | CAS Registry Number: 25742-99-8
Synonyms: CTK1A3429

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIHVYVJYFFTBEM-UHFFFAOYSA-N

25742-99-8

Spiro[5H-benzocycloheptene-5,1'-[2,5]cyclohexadien]-4'-one,9-(acetyloxy)-6,7,8,9-tetrahydro-2,3,3',4,5'-pentamethoxy-7,8-dimethyl-,(7R,8S,9R)- (0 suppliers)

75539-66-1

Spiro[5H-benzocycloheptene-5,2'-[1,3]dioxolane]-7-carbonitrile,6,7,8,9-tetrahydro- (0 suppliers)

62789-04-2

Spiro[5H-cyclopenta[b]furan-5,2'-[1,3]dithiolan]-2-ol,hexahydro-4-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]- (0 suppliers)

64072-36-2

SPIRO[5H-CYCLOPROP[C]INDENE-5,4'-[4H]INDENE],1'-[(1R)-1,5-DIMETHYLHEXYL]HEXADECAHYDRO- 7'A-METHYL-,(1'R,3AS,3'AS,4'S,7'AR)- (1 supplier)

62017-47-4

SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRAN]-4(4AH)-ONE,OCTAHYDRO-8,8- DIMETHYL-1-METHYLENE-,(2'S,4AR,7AS,8AS,- 8BR)- (1 supplier)

139471-09-3

SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRANE]-1,8,8(4H)-TRIMETHANOL,4- (ACETYLOXY)-4A,6,7,7A,8A,8B-HEXAHYDRO-,R1,R8- DIACETATE,(2'S,4R,4AR,7AS,8S,8AS,8BR)- (2 suppliers)

IUPAC Name: [(4R,4aR,5S,7aS,8R,8aS,8bR)-4-acetyloxy-8-(acetyloxymethyl)-8-(hydroxymethyl)spiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 73039-18-6
Synonyms: Plagiochilin G

Molecular Formula:	C₂₁H₂₈O₉	Molecular Weight:	424.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZKMPQJZKRPJOCH-GHDISZFOSA-N

73039-18-6

SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRANE]-1,8-DIMETHANOL,4-(ACETYLOXY)- 4,4A,6,7,7A,8,8A,8B-OCTAHYDRO-8-METHYL-,DIACETATE,(2'S,4R,4AR,7AS,8S,8AS,8BR)- (2 suppliers)

IUPAC Name: [(4R,4aR,5S,7aS,8S,8aS,8bR)-4-acetyloxy-8-(acetyloxymethyl)-8-methylspiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 70447-97-1
Synonyms: Plagiochilin B

Molecular Formula:	C₂₁H₂₈O₈	Molecular Weight:	408.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JHVOFEZRFCOCHL-ATWVFEABSA-N

70447-97-1

Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol,4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-,(2'S,4R,4aR,7aS,8aS,8bR)- (1 supplier)

IUPAC Name: [(4R,4aR,5S,7aS,8aS,8bR)-1-(hydroxymethyl)-8,8-dimethylspiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-4-yl] acetate | CAS Registry Number: 74320-18-6
Synonyms: Plagiochilin I

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSGDYLLCHGPLOK-UDSOWZMRSA-N

74320-18-6

Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[2]cyclohexen]-4'-amine (1 supplier)

IUPAC Name: spiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-25-4
Synonyms: AC1MI7WK, SCHEMBL11674136

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQPYPHBCZDAFLR-UHFFFAOYSA-N

41695-25-4

Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclohexan]-4'-amine (1 supplier)

IUPAC Name: spiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-49-2
Synonyms: AC1MI7WT

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQBNDAGWZHWZDU-UHFFFAOYSA-N

41695-49-2

Spiro[5H-dibenzo[a,d]cycloheptene-5,3'-piperidin]-6'-one,10,11-dihydro-2'-thioxo- (1 supplier)

IUPAC Name: 6'-sulfanylidenespiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-piperidine]-2'-one | CAS Registry Number: 64036-47-1
Synonyms: BRN 1489705, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-piperidin)-6'-one-2'-thione, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-piperidin)-6'-one, 10,11-dihydro-2'-thioxo-, AC1MHYS7, LS-146084

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQVUYVZMHLQIRT-UHFFFAOYSA-N

64036-47-1

Spiro[5H-dibenzo[a,d]cycloheptene-5,4'-imidazolidin]-5'-one,10,11-dihydro- (0 suppliers)

IUPAC Name: spiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-imidazolidine]-4'-one | CAS Registry Number: 64036-59-5
Synonyms: BRN 0674446, 10,11-dihydro-5'h-spiro[dibenzo[a,d][7]annulene-5,4'-imidazolidin]-5'-one, Spiro(dibenzo(a,d)cycloheptadiene-5,4'-imidazolidin)-5'-one, Spiro(5H-dibenzo(a,d)cycloheptene-5,4'-imidazolidin)-5'-one, 10,11-dihydro-, AC1L3IHD, AC1Q6P0M, AR-1C0034, LS-146078

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGSCSZBZKJMUHC-UHFFFAOYSA-N

64036-59-5

Spiro[5H-dibenzo[a,d]cycloheptene-5,4'-imidazolidine]-2',5'-dione,10,11-dihydro- (1 supplier)

IUPAC Name: spiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 64036-58-4
Synonyms: BRN 0758398, 10,11-dihydro-2'h,5'h-spiro[dibenzo[a,d][7]annulene-5,4'-imidazolidine]-2',5'-dione, Spiro(dibenzo(a,d)cycloheptadiene-5,4'-imidazolidine)-2',5'-dione, Spiro(5H-dibenzo(a,d)cycloheptene-5,4'-imidazolidine)-2',5'-dione, 10,11-dihydro-, AC1L3IHA, AC1Q6OZP, AR-1C0024, LS-146077

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPBYGUGIURNKEG-UHFFFAOYSA-N

64036-58-4

Spiro[5H-dibenzophosphole-5,8'-[2H,3H][1,2]oxaphospholo[4,3,2-hi][2,1]benzoxaphosphole] (1 supplier)

Synonyms: CTK8J8962

Molecular Formula:	C₂₀H₁₅O₂P	Molecular Weight:	318.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYVUMONZBVYDOF-UHFFFAOYSA-N

65930-87-2

Spiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'- [2H]pyran]-2,6,11(3H)-trione,4'-(acetyloxy)- 3',3a,4',5',6',11b-hexahydro-3',7-dihydroxy- 6'-methyl-,(2'R,3'R,3aR,4'R,6'R,11bR)- (3 suppliers)

Synonyms: Griseucin A, BRN 4728584, Spiro(5H-furo(3,2-b)naphtho(2,3-d)pyran-5,2'-(2H)-pyran)-2,6,11-(3H)-trione, 4'-(acetyloxy)-3',3a,4',5',6',11b-hexahydro-3',7-dihydroxy-6'-methyl-, (2'S-(2'-alpha(3ar*,11bR*),3'-alpha,4'-alpha,6'-beta))-, AC1MID0X, LS-146129

Molecular Formula:	C₂₂H₂₀O₁₀	Molecular Weight:	444.388200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DKQCCDMPFPKSEP-UHFFFAOYSA-N

59554-11-9

Spiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'-[2H]pyran]-2,6,11(3H)-trione,4'-(acetyloxy)-3'-[[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3',3a,4',5',6',11b-hexahydro-7-hydroxy-6'-methyl-,[2'R-[2'a(3aR*,11bR*),3'a(2R*,5S*,6R*),4'a,6'b]]- (9CI) (2 suppliers)

Synonyms: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A, Spiro(5H-furo(3.2-b)naphtho(2,3-d)pyran-5,2'-(2H)pyran-2,6,11(3H)-trione, 4'-(acetyloxy)-3'-((5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3',3a,4',5',6',11b-hexahydro-7-hydroxy-6'-methyl-, (2'R-(2'-alpha(3aR*,11bR*),3'-alpha(2R*,5S*,6R*),4'-alpha,6'-beta))-, OF-griseusin A, AC1MINRO, 3'-O-forosaminyl-griseusin A, LS-146128

Molecular Formula:	C₃₀H₃₅NO₁₁	Molecular Weight:	585.599000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GBCIKOFDQWOMIP-YVYZCLHYSA-N

158268-23-6

SPIRO[5H-INDAZOLE-5,4'-PIPERIDIN]-7(6H)-ONE, 1,4-DIHYDRO-1-(1-METHYLETHYL)-, HYDROCHLORIDE (1:?) (3 suppliers)

IUPAC Name: 1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one;hydrochloride | CAS Registry Number: 1301215-20-2
Synonyms: 1-ISOPROPYL-1,4-DIHYDROSPIRO[INDAZOLE-5,4'-PIPERIDIN]-7(6H)-ONE HYDROCHLORIDE, Spiro[5H-indazole-5,4'-piperidin]-7(6H)-one, 1,4-dihydro-1-(1-methylethyl)-, hydrochloride (1:), Spiro[5H-indazole-5,4'-piperidin]-7(6H)-one, 1,4-dihydro-1-(1-methylethyl)-, hydrochloride (1:?), 1-(propan-2-yl)-1,4,6,7-tetrahydrospiro[indazole-5,4'-piperidin]-7-one hydrochloride, 2334472-66-9, SCHEMBL21774596, WS-01890, DB-147586, DB-375345, E71041, EN300-22035325, Z2692250396, 1-isopropyl-4,6-dihydrospiro[indazole-5,4'-piperidin]-7-one hydrochloride, 1-(propan-2-yl)-1,4,6,7-tetrahydrospiro[indazole-5,4'-piperidine]-7-one hydrochloride, 1-Isopropyl-1,4-dihydrospiro[indazole-5,4-piperidin]-7(6h)-one hydrochloride, 1-isopropyl-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(1H)-one hydrochloride, 1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one;hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVRSEGWKWMCBJY-UHFFFAOYSA-N

1301215-20-2

Spiro[5H-indene-5,2'-oxazolidin]-1(4H)-one,hexahydro-3a-hydroxy-3',4',7a-trimethyl-5'-phenyl- (0 suppliers)

35544-85-5

Spiro[5H-indeno[1,2-b]pyridine-5,5'-thiazolidine]-2',4'-dione (1 supplier)

IUPAC Name: spiro[1,3-thiazolidine-5,5'-indeno[1,2-b]pyridine]-2,4-dione | CAS Registry Number: 97677-76-4
Synonyms: ACMC-20m1o5, AGN-PC-003GN8, CTK3G8128

Molecular Formula:	C₁₄H₈N₂O₂S	Molecular Weight:	268.290520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTLRAJITHKXQSE-UHFFFAOYSA-N

97677-76-4

Spiro[5H-isoindole-5,3'-pyrrolidine]-1,2',3,5'(2H,4H)-tetrone,6,7-dihydro-1',2-dimethyl-4'-methylene- (0 suppliers)

59082-62-1

Spiro[5H-isoindole-5,3'-pyrrolidine]-4-carboxylic acid,1,2,3,4,6,7-hexahydro-4'-(2-methoxy-2-oxoethylidene)-1,1,2',2',3,3,5',5'-octamethyl-, methyl ester (0 suppliers)

88376-12-9

Spiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,6,8,11,12-heptol,2,3,4a,5,6,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,5,8,11,12-pentaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)- (0 suppliers)

154032-82-3

Spiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,8,11,12-hexol,2,3,4a,5,6,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5R,6R,8S,11R,12R,12aS)- (1 supplier)

Synonyms: Baccatin I

Molecular Formula:	C₃₂H₄₄O₁₃	Molecular Weight:	636.691 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NHMSEMKTDAYSGW-GBOMIYAHSA-N

30244-35-0

Spiro[6,10-methanobenzocyclodecene-4(6H),2'- oxirane]-1,3,5,6,8,11,12-heptol,1,2,3,4a,5,7,8,- 11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,3,5,8,12-pentaacetate,(1S,2'R,3S,4aR,5S,6S,- 8S,11R,12R,12aS)- (0 suppliers)

188789-49-3

Spiro[6,10-methanobenzocyclodecene-4(6H),2'- oxirane]-1,3,5,6,8,11,12-heptol,1,2,3,4a,5,7,8,- 11,12,12a-decahydro-9,12a,13,13-tetramethyl-,3,5,8-triacetate,(1S,2'R,3S,4aR,5S,6S,8S,11R,- 12R,12aS)- (0 suppliers)

189368-20-5

SPIRO[6,10-METHANOBENZOCYCLODECENE-4-1H-,2'- OXIRANE]-1,3,5,6,8,11,12-HEPTOL,2,3,4A,5,6,7,8,- 11,12,12A-DECAHYDRO-9,12A,13,13-TETRAMETHYL-,1,3,5,11,12-PENTAACETATE,(1S,2'R,3S,4AR,5S,6S,- 8S,11R,12R,12AS)- (1 supplier)

Synonyms: taxumairol F

Molecular Formula:	C₃₀H₄₂O₁₃	Molecular Weight:	610.653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: IPUWXKDQBBTGBE-RRHJOLCQSA-N

186409-53-0

SPIRO[6,16-(EPITHIOPROPANOXYMETHANO)-7,13- IMINO-12H-1,3-DIOXOLO[7,8]ISOQUINO[3,2-B][3]- BENZAZOCINE-20,1'(2'H)-ISOQUINOLIN]-19-ONE,5-(ACETYLOXY)-3',4',6,6A,7,13,14,16-OCTAHYDRO- 6',8-DIHYDROXY-7',9-DIMETHOXY-4,10,23- TRIMETHYL-,(6R,6AR,7R,13S,16R,20S)- (2 suppliers)

114899-28-4

Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indol]-19-one,5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8,14-dihydroxy-9-methoxy-4,10-dimethyl-,(1'R,6R,6aR,7R,13S,14S,16R)- (0 suppliers)

144285-84-7

SPIRO[6,7,8,8A-TETRAHYDRO-2H-PYRROLO[1,2-A]PYRAZINE-3,1'-CYCLOPENTANE]-1,4-DIONE (1 supplier)

Spiro[6,7-dihydro-5h-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione (1 supplier)

IUPAC Name: spiro[6,7-dihydro-5H-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 83801-02-9
Synonyms: NSC328584, AC1L7AUD, NSC-328584, spiro[6,7-dihydro-5H-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione

Molecular Formula:	C₁₂H₁₂O₄Se	Molecular Weight:	299.181280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJKTZHSWLVLLKY-UHFFFAOYSA-N

83801-02-9

Spiro[6,7-dioxabicyclo[3.2.2]nonane-2,9'-[9H]fluorene] (1 supplier)

IUPAC Name: spiro[6,7-dioxabicyclo[3.2.2]nonane-4,9'-fluorene] | CAS Registry Number: 82238-77-5
Synonyms: AGN-PC-00LRBP, CTK3E1295

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCVGUQZYUFKHV-UHFFFAOYSA-N

82238-77-5

SPIRO[6,8-DIOXABICYCLO[3.2.1]OCTANE-4,2'-OXIRANE],2-(PHENYLMETHOXY)-,[1R-(1A,2A,4SS,5A)]- (2 suppliers)

112356-61-3

Spiro[6,9-methanobenzocyclooctene-11,3'-[1,2,5]thiadiazolidine], 2-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]-5,6,7,8,9,10-hexahydro-5'-(2,2,2-trifluoroethyl)-, 1',1'-dioxide, (3'R,6S,9R)- (2 suppliers)

Synonyms: AGN-PC-00IQHV, SureCN11982548, KB-80701, Spiro[6,9-methanobenzocyclooctene-11,3'-[1,2,5]thiadiazolidine],2-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]-5,6,7,8,9,10-hexahydro-5'-(2,2,2-trifluoroethyl)-,1',1'-dioxide,(3'R,6S,9R)-

Molecular Formula:	C₂₆H₂₆F₄N₄O₂S	Molecular Weight:	534.568853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MNWXELRUSOMFCS-UHFFFAOYSA-N

623576-36-3

SPIRO[6-METHOXY-INDENE-2,4'-PIPERIDIN]-1(3H)-ONE (1 supplier)

IUPAC Name: 6-methoxyspiro[3H-indene-2,4'-piperidine]-1-one | CAS Registry Number: 209280-25-1
Synonyms: 6-Methoxyspiro[indene-2,4'-piperidin]-1(3H)-one, Spiro[6-methoxy-indene-2,4'-piperidin]-1(3H)-one, SCHEMBL23986655, 6-methoxyspiro[3H-indene-2,4'-piperidine]-1-one, EN300-18749128, 5-methoxy-1,3-dihydrospiro[indene-2,4'-piperidine]-3-one

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFPVNSLBIQOFBU-UHFFFAOYSA-N

209280-25-1

SPIRO[6-METHOXY-INDENE-2,4'-PIPERIDIN]-1(3H)-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6-methoxyspiro[3H-indene-2,4'-piperidine]-1-one;hydrochloride | CAS Registry Number: 253783-77-6
Synonyms: 6-Methoxyspiro[indene-2,4'-piperidin]-1(3H)-one hydrochloride, 6-methoxyspiro[3H-indene-2,4'-piperidine]-1-one;hydrochloride, SCHEMBL8099826, Spiro[6-methoxy-indene-2,4'-piperidin]-1(3H)-one hydrochloride, EN300-27193651, Spiro[6-methoxy-indene-2,4''-piperidin]-1(3H)-one HCl, Spiro[6-methoxy-indene-2,4'-piperidin]-1(3H)-onehydrochloride, 5-methoxy-1,3-dihydrospiro[indene-2,4'-piperidin]-3-one hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBCWGILZUNTQDM-UHFFFAOYSA-N

253783-77-6

SPIRO[6-OXA-3,7-DIAZABICYCLO[3.2.0]HEPT-1(5)-ENE-7,1'-PYRIDINE] (1 supplier)

38592-58-4

SPIRO[6-OXA-3-SILABICYCLO[3.1.0]HEXANE-3,2-[1]OXA[2]SILACYCLOBUTANE] (2 suppliers)

IUPAC Name: spiro[6-oxa-3-silabicyclo[3.1.0]hexane-3,2'-oxasiletane] | CAS Registry Number: 173269-71-1
Synonyms: CETWWTWYASELDL-UHFFFAOYSA-N, Spiro[6-oxa-3-silabicyclo[3.1.0]hexane-3,2-[1]oxa[2]silacyclobutane] (9CI)

Molecular Formula:	C₆H₁₀O₂Si	Molecular Weight:	142.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CETWWTWYASELDL-UHFFFAOYSA-N

173269-71-1

Spiro[6-oxabicyclo[3.1.0]hexane-2,2'-oxiran]-4-ol, 5-phenyl-,(1R,2S,4R,5S)-rel- (0 suppliers)

651324-90-2

Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxiran]-2-ol, 1-phenyl-,(1R,2R,2'S,5S)-rel- (0 suppliers)

651324-88-8

Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxiran]-2-ol, 1-phenyl-,(1R,2S,2'R,5S)-rel- (0 suppliers)

651324-89-9

Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxiran]-2-one, 1-phenyl-,(1R,2'R,5R)-rel- (0 suppliers)

651324-86-6

Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxiran]-2-one, 1-phenyl-,(1R,2'S,5R)-rel- (0 suppliers)

651324-87-7

SPIRO[6-OXABICYCLO[3.1.0]HEXANE-3,2-OXIRANE] (2 suppliers)

IUPAC Name: spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxirane] | CAS Registry Number: 652142-48-8
Synonyms: CTK2F1878, AG-G-45346, Spiro[6-oxabicyclo[3.1.0]hexane-3,2'-oxirane](9CI), Spiro[6-oxabicyclo[3.1.0]hexane-3,2-oxirane] (9CI)

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFKNJUZGHWJPMG-UHFFFAOYSA-N

652142-48-8

Spiro[6.6]trideca-1,3,5,8,10,12-hexaene (0 suppliers)

IUPAC Name: spiro[6.6]trideca-1,3,5,8,10,12-hexaene | CAS Registry Number: 63878-57-9
Synonyms: CTK2A8075

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQCUXMSDCSGOMP-UHFFFAOYSA-N

63878-57-9

SPIRO[6A,9-METHANO-6AH-BENZO[6,7]CYCLOHEPTA[1,2-B]FURAN-7(4H),3'(2'H)-OXIRENO[2,3]AZULENO[4,5-B]FURAN]-2,2'(3H)-DIONE, 3A,3'A,4',5,5',6,6',6'A,7',7'A,8,8'A,8'B,8'C,9,10B-HEXADECAHYDRO-6-HYDROXY-3,6,8'A,10-TETRAMETHYL-6'-METHYLENE-, (3S,3'R,3AS,3'AS,6S,6AS (1 supplier)

97626-46-5

SPIRO[6H-1,3-DIOXOLO[4,5-H][3]BENZAZEPINE-6,1'- [1H]ISOINDOLIUM],2',3',5,7,8,9-HEXAHYDRO-4',5'- DIMETHOXY-7,7-DIMETHYL-3'-OXO- (1 supplier)

168434-26-2

SPIRO[6H-1,3-DIOXOLO[4,5-H][3]BENZAZEPINE-6,6'- (7'H)-FURO[2,3-E][1,3]BENZODIOXOL]-5(7H)-ONE,7-METHYL-,(+)- (2 suppliers)

Synonyms: CID185158, CID 185158

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.336200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OSHWDBDJVMRZTD-UHFFFAOYSA-N

92219-92-6

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