Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S,2'S,3'aR,4'S,5R)-,Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,7'-[(acetyloxy)methyl]-1',3',3'a,7'a-tetrahydro-3'a,5-dimethyl-,(1R,2'S,3'aR,5S,7'aR)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : S

31401 to 31450 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S,2'S,3'aR,4'S,5R)- (1 supplier)

IUPAC Name: (1'R,2S,3aR,4S,5'S)-1',3a,4-trimethylspiro[3,4,5,6-tetrahydro-1H-indene-2,2'-4,6-dioxabicyclo[3.1.0]hexane]-3'-one | CAS Registry Number: 128255-38-9
Synonyms: Palmosalide C, ( )-Palmosalide C, (+)-Palmosalide C, Spiro(2,6-dioxabicyclo(3.1.0)hexane-4,2'-(2H)inden)-3-one, 1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S-(1alpha,4beta(3'aS*,4'R*),5alpha))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCOLHQPGRGXHRH-XNHWVXRISA-N

128255-38-9

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,7'-[(acetyloxy)methyl]-1',3',3'a,7'a-tetrahydro-3'a,5-dimethyl-,(1R,2'S,3'aR,5S,7'aR)- (9CI) (1 supplier)

111233-41-1

SPIRO[2,6-DIOXABICYCLO[3.1.0]HEXANE-4,6'-[1H,6H]- PHENALENO[1,9A-C]FURAN]-3,3',7'(5'H,8'H)-TRIONE,10'-(ACETYLOXY)-5'A,8'A,9',10',11',11'BHEXAHYDRO- 11'-HYDROXY-8'A,9'-DIMETHYL-,(1R,4S,5S,5'AR,8'AR,9'S,10'S,11'S,11'AR,11'BR)- (2 suppliers)

140198-01-2

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[1H,6H]phenaleno[1,9a-c]furan]-3,3',7'(5'H,8'H)-trione,10'-(acetyloxy)-5'a,8'a,9',10',11',11'b-hexahydro-5'-hydroxy-8'a,9'-dimethyl-,(1R,4S,5S,5'S,5'aR,8'aR,9'S,10'R,11'aS,11'bR)- (9CI) (1 supplier)

140163-63-9

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[1H,6H]phenaleno[1,9a-c]furan]-3,3',7'(5'H,8'H)-trione,10'-(acetyloxy)-5'a,8'a,9',10',11',11'b-hexahydro-8'a,9'-dimethyl-,(1R,4S,5S,5'aR,8'aR,9'S,10'R,11'aS,11'bR)- (9CI) (1 supplier)

140163-62-8

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[2,4]methano[6H]cyclopenta[b]furan]-3-one,7'-(acetyloxy)hexahydro-3',3'a,4',5'-tetramethyl-,(1R,2'R,3'S,3'aS,4S,4'R,5S,5'S,6'aS,7',S)- (9CI) (1 supplier)

143381-63-9

Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[2,4]methano[6H]cyclopenta[b]furan]-3-one,hexahydro-3',3'a,4'-trimethyl-5'-methylene-, (1R,2'S,3'S,3'aS,4S,4'R,5S,6'aS)-(9CI) (1 supplier)

143381-64-0

Spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione (1 supplier)

IUPAC Name: spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione | CAS Registry Number: 74569-91-8
Synonyms: NSC333167, DEOXYSESBANINE, AC1L7CJO, NSC-333167, spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRSNXSBLCFHZGG-UHFFFAOYSA-N

74569-91-8

Spiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec- 11-ene-4,2'-oxirane]-3,8,17-trione,7- (acetyloxy)-3',6,7,14-tetramethyl-,(1R,2'R,3'R,- 6R,7R)- (3 suppliers)

IUPAC Name: [(1R,3'R,4R,6R,7R,11Z)-3',6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-7-yl] acetate | CAS Registry Number: 60409-51-0
Synonyms: AC1O5T6L, CCRIS 5782, [(1R,3'R,4R,6R,7R,11Z)-3',6,7,14-tetramethyl-3,8,17-trioxospiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-7-yl] acetate, 4,8-Secosenecionan-8,11,16-trione, 12-(acetyloxy)-15,20-epoxy-15,20-dihydro-4-methyl-, (15beta,20R)-

Molecular Formula:	C₂₁H₂₉NO₈	Molecular Weight:	423.456860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RNNVXCSFOWGBQP-MWTIQZJTSA-N

60409-51-0

SPIRO[2,9-DIOXA-14-AZABICYCLO[9.5.1]HEPTADEC- 11-ENE-5,2'-OXIRANE]-3,8,17-TRIONE,7- HYDROXY-3',6,7,14-TETRAMETHYL-,(1R,2'S,3'S,- 6S,7R)- (2 suppliers)

146573-88-8

Spiro[2,9-dioxabicyclo[3.3.1]nonane-8,2'- oxirane]-3'-acetic acid,3-[6-(2,5-dihydro-4-hydroxy-2-oxo- 1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4- hexadienyl]-R,1,4-trimethyl-6-oxo-,methyl ester (3 suppliers)

IUPAC Name: methyl 2-[7-[(3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-5,8-dimethyl-2-oxospiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]-2'-yl]propanoate | CAS Registry Number: 63748-09-4
Synonyms: Nocamycin, Spiro(2,9-dioxabicyclo(3.3.1)nonane-8,2'-oxirane)-3'-acetic acid, 3-(6-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)-1,3-dimethyl-6-oxo-2,4-hexadienyl)-alpha,1,4-trimethyl-6-oxo, methyl ester

Molecular Formula:	C₂₆H₃₃NO₉	Molecular Weight:	503.541520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HYMKQHFHDVAFGQ-VZILPCCXSA-N

63748-09-4

SPIRO[2-AZABICYCLO[2.2.1]HEPTANE-7,1-CYCLOPROPANE] (3 suppliers)

IUPAC Name: spiro[3-azabicyclo[2.2.1]heptane-7,1'-cyclopropane] | CAS Registry Number: 129449-29-2
Synonyms: Spiro[2-azabicyclo[2.2.1]heptane-7,1'-cyclopropane](9CI), ACMC-20mt8z, CTK0H0161, AG-D-59950, Spiro[2-azabicyclo[2.2.1]heptane-7,1-cyclopropane] (9CI)

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITKUJEYUEJBXRU-UHFFFAOYSA-N

129449-29-2

Spiro[2-cyclobutene-1,2'-[2H]indene]-1',3'-dione (1 supplier)

63366-97-2

SPIRO[2-CYCLOHEXENE-1,1'(2'H)-CYCLOPENTA[IJ][1,3]- DIOXOLO[4,5-G]ISOQUINOLIN]-4-OL,2'A,3',4',5'- TETRAHYDRO-3'-METHYL-,(1S,2'AS,4S)- (2 suppliers)

26989-41-3

Spiro[2-cyclohexene-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol,2'a,3',4',5'-tetrahydro-3'-methyl-, (1R,2'aR,4S)- (1 supplier)

31097-93-5

Spiro[2-cyclohexene-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol,2'a,3',4',5'-tetrahydro-3'-methyl-, (1R,2'aS,4R)- (1 supplier)

26989-42-4

Spiro[2-cyclohexene-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol,2'a,3',4',5'-tetrahydro-3'-methyl-, (1S,2'aS,4R)- (1 supplier)

26996-65-6

Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one, 2',3'-dihydro- (2 suppliers)

54922-04-2

Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[b][1]benzopyran]-5',7'-dicarboxaldehyde,3',3'a,9',9'a-tetrahydro-6',8'-dihydroxy-6,9'a-dimethyl-3-(1-methylethyl)-9'-(2-methylpropyl)-,(1R,3'aR,6R,9'S,9'aR)- (1 supplier)

173401-70-2

Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,6'-(b-D-glucopyranosyloxy)-7',7'a,8',11',11'a,12'-hexahydro-5',7'a,10',11'a,12'-pentahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,[2'S-(2'a,7'ab,11'ab,12'b)]- (9CI) (1 supplier)

Synonyms: Spiro(2-cyclohexene-1,2'(1'H)-cyclopenta(de)naphthacene)-9'-carboxamide,6'-(beta-D-glucopyranosyloxy)-7',7'a,8',11',11'a,12'-hexahydro-5',7'a,10',11'a,12'-pentahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-, (2'S-(2'alpha,7'abeta,11'abeta,12'beta))-

Molecular Formula:	C₃₆H₄₁NO₁₅	Molecular Weight:	727.708440 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: SADMXLCVKCXMMH-UHFFFAOYSA-N

82657-48-5

Spiro[2-cyclohexene-1,2'(3'H)-[7H]furo[3,2-g][1]benzopyran]-7'-one,3,5,5,5'-tetramethyl- (1 supplier)

671787-40-9

Spiro[2-cyclohexene-1,2'-[2H]indene]-3-carboxylic acid,1',3'-dihydro-2-methyl-6-oxo- (1 supplier)

192504-80-6

Spiro[2-cyclohexene-1,3'(3'aH)-cyclopenta[b][1]benzopyran]-5',7'-dicarboxaldehyde,1',2',9',9'a-tetrahydro-6',8'-dihydroxy-6,9'a-dimethyl-3-(1-methylethyl)-9'-(2-methylpropyl)- (1 supplier)

168706-12-5

Spiro[2-cyclohexene-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)

109686-68-2

SPIRO[2-CYCLOHEXENE-1,5'-[5H]DIBENZO[A,D]CYCLOHEPTEN]- 4-AMINE,3'-CHLORO-10',11'-DIHYDRO- N,N-DIMETHYL-,(1R,4R)-REL-(-)- (2 suppliers)

61955-07-5

SPIRO[2-CYCLOHEXENE-1,5'-[5H]DIBENZO[A,D]CYCLOHEPTEN]- 4-AMINE,3'-CHLORO-N,N-DIMETHYL-,(1R,4R)-REL-(+)- (2 suppliers)

69319-54-6

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl- (1 supplier)

52790-57-5

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1R,4R)-rel-(+)- (1 supplier)

61955-06-4

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1R,4S)- (1 supplier)

61955-08-6

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl- (1 supplier)

41695-52-7

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl-, (1R,4R)-rel-(-)- (1 supplier)

69319-55-7

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4R,8'aS)- (1 supplier)

10210-98-7

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4S,8'aS)- (1 supplier)

10214-57-0

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)- (2 suppliers)

Synonyms: Amuronine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTVDRHSULHNSJV-LIRRHRJNSA-N

10214-56-9

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (1S,8'aS)- (2 suppliers)

Synonyms: Linearisine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRZPTEFOIYHABZ-ACJLOTCBSA-N

10214-55-8

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6-hydroxy-5',6'-dimethoxy-, (1S,6R,8'aR)- (9CI) (1 supplier)

113145-63-4

SPIRO[2-CYCLOHEXENE-1,7'(1'H)-CYCLPENTA[IJ]- ISOQUINOLIN]-4-ONE,2',3',8',8'A-TETRAHYDRO-6'- HYDROXY-5'-METHOXY-,(1S,8'AS)- (2 suppliers)

58166-01-1

Spiro[2-cyclohexene-1,9'-[9H-1,3]dioxolo[4,5-h][2]benzazepine],5',6',7',8'-tetrahydro-, (1S)- (9CI) (1 supplier)

26609-42-7

Spiro[2-cyclohexene-1,9'-[9H]fluorene]-2-carboxylic acid, 4-oxo-, methylester (1 supplier)

88430-78-8

Spiro[2-cyclopentene-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)

109686-51-3

Spiro[2-cyclopropene-1,1'-[1H]indene], 2,3-diethyl-2',3'-diphenyl- (1 supplier)

54251-86-4

Spiro[2-cyclopropene-1,1'-[1H]indene], 2,3-dimethyl-2',3'-diphenyl- (1 supplier)

54251-85-3

Spiro[2-cyclopropene-1,9'-[9H]fluorene]-2,3-dicarboxylic acid, dimethylester (1 supplier)

39500-48-6

Spiro[2-cyclopropene-1,9'-[9H]fluorene]-2-carboxylic acid, 3-benzoyl-,methyl ester (1 supplier)

88333-66-8

Spiro[2.11]tetradecane, 4-methylene- (1 supplier)

IUPAC Name: 14-methylidenespiro[2.11]tetradecane | CAS Registry Number: 141422-57-3
Synonyms: ACMC-20n0g3, CTK0F0510

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQVGCRMAOXMJGK-UHFFFAOYSA-N

141422-57-3

spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile (1 supplier)

IUPAC Name: spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 14651-45-7
Synonyms: NSC98424, AC1Q4RLJ, AC1L6AE9, CTK0H5444, AR-1L5513, NSC 98424, NSC-98424, AG-J-95848

Molecular Formula:	C₁₈H₂₂N₄	Molecular Weight:	294.394080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEQJSTHTZVZKHN-UHFFFAOYSA-N

14651-45-7

spiro[2.2]pentan-1-amine (3 suppliers)

IUPAC Name: spiro[2.2]pentan-2-amine | CAS Registry Number: 17202-69-6
Synonyms: Spiro[2.2]pentan-1-amine, Spiro[2.2]pentane-1-amine, 4497AJ, AKOS006351672

Molecular Formula:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYUSITBZTFHUJR-UHFFFAOYSA-N

17202-69-6

Spiro[2.2]pentan-1-amine hydrochloride (4 suppliers)

IUPAC Name: spiro[2.2]pentan-2-amine;hydrochloride | CAS Registry Number: 17202-70-9
Synonyms: MolPort-039-242-430, AKOS027323509, AK315665, Z2379087701

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VUEUEPAPLHVPSK-UHFFFAOYSA-N

17202-70-9

Spiro[2.2]pentan-1-ylmethanesulfonyl chloride (1 supplier)

IUPAC Name: spiro[2.2]pentan-2-ylmethanesulfonyl chloride | CAS Registry Number: 2137750-67-3
Synonyms: {spiro[2.2]pentan-1-yl}methanesulfonyl chloride, spiro[2.2]pentan-2-ylmethanesulfonyl chloride, (SPIRO[2.2]PENTAN-1-YL)METHANESULFONYL CHLORIDE, starbld0044144, SCHEMBL20499106, E73361, EN300-681338

Molecular Formula:	C₆H₉ClO₂S	Molecular Weight:	180.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJJLJIWWWHHDNQ-UHFFFAOYSA-N

2137750-67-3

Spiro[2.2]pentane (1 supplier)

3451-63-6

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