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CHEMICAL products beginning with : S
45501 to 45550 of 61718 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[2,5-CYCLOHEXADIENE-1,3-[3H]INDOL]-2(1H)-ONE,1-METHYL- (2 suppliers)797762-31-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]- isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'- hydroxy-5'-methoxy-1'-methyl-3-[4-[[(1S)- 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- 1-isoquinolinyl]methyl]phenoxy]-,(1S,8'aR)- (0 suppliers)84423-01-8
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-1'-methyl- (0 suppliers)38199-62-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-3,5',6'-trimethoxy-1'-methyl-, (1R,8'aS)- (9CI) (0 suppliers)28277-76-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-3-[4-(hydroxymethyl)phenoxy]-5',6'-dimethoxy-1'-methyl-,(1S,8'aR)- (9CI) (0 suppliers)85643-88-5
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (8'aR)- (8 suppliers)
Compound Structure Synonyms: Stepharine, NSC135069, 5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'h,4h-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one, Stepharine (8CI), AC1Q6ACE, AC1L406J, MolPort-001-943-939, HMS1607I01, AR-1G6199, AKOS000618797, CCG-103003, NSC 135069, NSC-135069, BAS 00704732, NCI60_000789, AI3-34587, Spiro(2,5-cyclohexadien-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5,6-dimethoxy-, (R)-, Spiro(2,5-cyclohexadiene-1,7'(1'H)-cyclopent(ij)isoquinolin)-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)- (9CI), Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-, Spiro[2,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-, (R)-

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGJKMZVUJJYWKO-UHFFFAOYSA-N

2810-21-1
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-3-[4-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(1S,8'aR)- (9CI) (0 suppliers)84423-06-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (8'aS)- (0 suppliers)10214-68-3
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'-hydroxy-3,5'-dimethoxy-1'-methyl-, (1R,8'aS)- (0 suppliers)30389-03-8
SPIRO[2,5-CYCLOHEXADIENE-1,7'(1'H)-CYCLPENTA[IJ]- ISOQUINOLIN]-4-ONE,2',3',8',8'A-TETRAHYDRO-3,- 5',6'-TRIMETHOXY-1'-METHYL-,(7'S,8'AS)- (1 supplier)28277-75-0
SPIRO[2,5-CYCLOHEXADIENE-1,8'(7'H)-[5H-1,3]- DIOXOLO[4,5-G][2]BENZOPYRAN]-7'-OL,7'- [(DIMETHYLAMINO)METHYL]-4-METHOXY-,(1R,4?- 7'S)- (1 supplier)595-66-4
Spiro[2,5-cyclohexadiene-1,9'-[9H]fluorene],1',2,2',3,3',4,4,4',5,5',6,6',7',8'-tetradecachloro- (0 suppliers)102611-22-3
Spiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran],tetrahydro-1-methoxy-4,6,6-trimethyl-, (1R,2'R,4R)-rel- (0 suppliers)145771-66-0
Spiro[2,5-ethano-2H-azocino[4,3-b]indole-4(3H),2'-oxirane],1,5,6,7-tetrahydro-3'-methyl-6-methylene-, (2R,2'R,3'R,5S)- (9CI) (0 suppliers)103763-50-4
SPIRO[2,5-ETHANOOXIRENO[3,4]CYCLOPENTA[1,2-C]- PYRAN-6(1BH),2'-OXIRANE]-3,7(2H)-DIONE,TETRAHYDRO- 1B-HYDROXY-5A-METHYL-8-(ISOPROPYL)-,(1AS,1BR,2S,2'R,5S,5AR,6AR,8S)- (1 supplier)20053-76-3
Spiro[2,5-ethanooxireno[3,4]cyclopenta[1,2-c]pyran-6(3H),2'-oxirane]-3,7-dione,hexahydro-1b-hydroxy-5a-methyl-8-(1-methylethylidene)-,(1aS,1bR,2S,2'R,5S,5aR,6aR)- (0 suppliers)54355-79-2
Spiro[2,5-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepin-7,2'-oxiran]-3(2H)-one,hexahydro-8-hydroxy-6-methoxy-6a-methyl-8-(1-methylethyl)-,(1aR,1bS,2R,2'R,5S,6S,6aS,7aR,8R)- (9CI) (0 suppliers)142808-74-0
SPIRO[2,5-METHANO-7H-OXIRENO[3,4]CYCLPENTA[1,- 2-D]OXEPIN-7,2'-OXIRAN]-3(2H)-ONE,HEXAHYDRO-1B,6-DIHYDROXY-8-(1-HYDROXY-1- METHYLETHYL)-6A-METHYL-,(1AS,1BR,2S,2'R,5R,- 6S,6AR,7AR,8S)- (9 suppliers)
Compound Structure Synonyms: Isohyenanchin

Molecular Formula: C15H20O7Molecular Weight: 312.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IZLYIEOSKVYJIP-QEOJBFHESA-N

19417-00-6
SPIRO[2,5-METHANO-7H-OXIRENO[3,4]CYCLPENTA[1,- 2-D]OXEPIN-7,2'-OXIRAN]-3(2H)-ONE,HEXAHYDRO-1B-HYDROXY-8-(1-HYDROXY-1- METHYLETHYL)-6A-METHYL- (1 supplier)114488-12-9
SPIRO[2,5-METHANO-7H-OXIRENO[3,4]CYCLPENTA[1,- 2-D]OXEPIN-7,2'-OXIRAN]-3(2H)-ONE,HEXAHYDRO-6,8-DIHYDROXY-6A-METHYL-8-(1- METHYLETHYL)-,(1AR,1BS,2R,5S,6S,6AS,7R,7AR,- 8R)- (1 supplier)126149-73-3
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)- (0 suppliers)
Compound Structure 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: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)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)- (1 supplier)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) (0 suppliers)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) (0 suppliers)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) (0 suppliers)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) (0 suppliers)143381-64-0
Spiro[2,7-naphthyridine-4,1'-cyclopentane]-1,3-dione (3 suppliers)
Compound Structure 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: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H29NO8Molecular Weight: 423.456860 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)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 (2 suppliers)
Compound Structure 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: C26H33NO9Molecular Weight: 503.541520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HYMKQHFHDVAFGQ-VZILPCCXSA-N

63748-09-4
SPIRO[2-AZABICYCLO[2.2.1]HEPTANE-7,1-CYCLOPROPANE] (3 suppliers)
Compound Structure 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: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)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)- (0 suppliers)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)- (0 suppliers)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)- (0 suppliers)26996-65-6
Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one, 2',3'-dihydro- (0 suppliers)54922-04-2
Spiro[2-cyclohexene-1,1'-[1H]inden]-4-one,2',3'-dihydro-7'-hydroxy-5'-methoxy-, (1S)- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 63213-00-3
Synonyms: AC1L4ATK, 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVYJADZNMQXLJB-UHFFFAOYSA-N

63213-00-3
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)- (0 suppliers)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)
Compound Structure 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: C36H41NO15Molecular Weight: 727.708440 [g/mol]
H-Bond Donor: 10H-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- (0 suppliers)671787-40-9
Spiro[2-cyclohexene-1,2'-[2H]indene]-3-carboxylic acid,1',3'-dihydro-2-methyl-6-oxo- (0 suppliers)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)- (0 suppliers)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-(-)- (1 supplier)61955-07-5
SPIRO[2-CYCLOHEXENE-1,5'-[5H]DIBENZO[A,D]CYCLOHEPTEN]- 4-AMINE,3'-CHLORO-N,N-DIMETHYL-,(1R,4R)-REL-(+)- (1 supplier)69319-54-6
Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl- (0 suppliers)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-(+)- (0 suppliers)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)- (0 suppliers)61955-08-6
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