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CHEMICAL products beginning with : S
28901 to 28950 of 39888 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[3.5]nonane-7-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: spiro[3.5]nonane-7-carboxylic acid | CAS Registry Number: 1086399-15-6
Synonyms: SureCN4532840, CTK8B4875, MolPort-020-173-006, ACT07241, ANW-46587, AKOS006323331, AK-86636, KB-259878, X8892, A-1933

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWXCQNVQAKNSHJ-UHFFFAOYSA-N

1086399-15-6
Spiro[3.5]nonane-7-methanol (5 suppliers)
Compound Structure IUPAC Name: spiro[3.5]nonan-7-ylmethanol | CAS Registry Number: 1082373-80-5
Synonyms: 7-Hydroxymethyl-spiro[3.5]nonane, SCHEMBL3599242, spiro[3.5]nonan-7-ylmethanol, MolPort-035-771-334, WYUQBTXXIUBCLJ-UHFFFAOYSA-N, ACT07216, CS-007, AKOS006325866, AB0004664, X-2189

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYUQBTXXIUBCLJ-UHFFFAOYSA-N

1082373-80-5
Spiro[3.6]dec-2-en-1-one, 3-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxyspiro[3.6]dec-1-en-3-one | CAS Registry Number: 571151-61-6
Synonyms: AKOS006373405, Spiro[3.6]dec-2-en-1-one,3-ethoxy-, KB-80694

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZVJQMCKSUNZHO-UHFFFAOYSA-N

571151-61-6
Spiro[3.6]decan-1-one (1 supplier)
Compound Structure IUPAC Name: spiro[3.6]decan-3-one | CAS Registry Number: 41597-00-6
Synonyms: spiro[3.6]decan-1-one, spiro[3.6]decan-1-on, AGN-PC-0NJ464, MolPort-035-777-523

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VREHDZBTZAWFBX-UHFFFAOYSA-N

41597-00-6
SPIRO[3.6]DECANE-1,3-DICARBOXIMIDE (1 supplier)
Compound Structure IUPAC Name: spiro[3-azabicyclo[3.1.1]heptane-6,1'-cycloheptane]-2,4-dione | CAS Registry Number: 25365-02-0
Synonyms: CTK1A6134, AG-E-77535, Spiro[3.6]decane-1,3-dicarboximide(8CI), Spiro[3-azabicyclo[3.1.1]heptane-6,1'-cycloheptane]-2,4-dione

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOKZAONMSQQNBR-UHFFFAOYSA-N

25365-02-0
Spiro[3.6]decane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: spiro[3.6]decane-1,3-dione | CAS Registry Number: 455264-55-8
Synonyms: SureCN2982384, AKOS006371029, KB-80695

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

InChIKey: OGZYVOOEIGWBCI-UHFFFAOYSA-N

455264-55-8
Spiro[3.7]undecan-1-one (1 supplier)
Compound Structure IUPAC Name: spiro[3.7]undecan-3-one | CAS Registry Number: 41597-01-7
Synonyms: spiro[3.7]undecan-1-one, spiro[3.7]undecan-1-on, AKOS027333690

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URTXQRCXZAWOFA-UHFFFAOYSA-N

41597-01-7
Spiro[3H,6H,11H-cyclopropa[1,8a]pyrano[3'',2'':3',4']cyclopenta[1',2':5,6]naphth[2,1-c]oxepin-11,2'(5'H)-furan]-3,5'-dione,octadecahydro-1,1,4',8a,9,13a-hexamethyl-, (2'S,4'R,5aR,6aS,8aR,8bR,9R,12aR,13aS,13bS,15aR)- (0 suppliers)
Compound Structure Synonyms: Pseudolarolide D

Molecular Formula: C30H44O5Molecular Weight: 484.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXOURXPOOHLOKR-ZMMLZKAXSA-N

151380-77-7
Spiro[3H-1,2-benzodioxole-3,1'-[2,4]cyclohexadien]-6'-one,5',7-bis(1,1-dimethylethyl)-3',5-dimethoxy- (0 suppliers)149329-90-8
Spiro[3h-1,3-benzothiazole-2,1'-cyclopentane] (2 suppliers)
Compound Structure IUPAC Name: spiro[3H-1,3-benzothiazole-2,1'-cyclopentane] | CAS Registry Number: 183-31-3
Synonyms: 3H-spiro[1,3-benzothiazole-2,1'-cyclopentane], AGN-PC-0NIT87, spirobenzothiazolecyclopentane, CTK5J7090, MolPort-009-195-708, STL217307, ZINC35673416, AKOS005071842, AG-L-57797, BE-0710, MCULE-8013711072, RP11337, AJ-92065, AK-67471, TR-071080, Spiro[benzothiazole-2(3H),1'-cyclopentane], ST45240754, ST50970123, 3H-Spiro[benzo[d]thiazole-2,1'-cyclopentane], AS-871/43476418

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOYZBGVSNIQACE-UHFFFAOYSA-N

183-31-3
SPIRO[3H-2,1-BENZOXATHIOLE-3,1'-CYCLOHEXANE], 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: spiro[2,1$l^{6}-benzoxathiole-3,1'-cyclohexane] 1,1-dioxide | CAS Registry Number: 79253-79-5
Synonyms: NSC154650, AIDS127275, AIDS-127275, CID290590, NSC 154650, Spiro(3H-2,1-benzoxathiole-3,1'-cyclohexane), 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,1'-cyclohexane], 1,1-dioxide

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWLHSILHPJXBEN-UHFFFAOYSA-N

79253-79-5
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-2',3',6',7'-tetrol,1,1-dioxide (0 suppliers)53510-54-6
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol (1 supplier)63224-37-3
Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, tetraacetate (1 supplier)63224-38-4
SPIRO[3H-2-BENZOPYRAN-3,1'(3'H)-ISOBENZOFURAN]- ,1,4-DIHYDRO- (1 supplier)171-17-5
Spiro[3H-2-benzopyran-3,2'-[2H]pyran] (1 supplier)139697-91-9
Spiro[3H-2-benzopyran-3,2'-[2H]pyran]-1(4H)-one,3',4',5',6'-tetrahydro-4',8-dihydroxy-6-methoxy-6'-methyl-, (2'S,4'R,6'S)-(9CI) (0 suppliers)117082-43-6
Spiro[3h-2-Benzopyran-3,4'-Piperidin]-1(4h)-One (3 suppliers)
Compound Structure IUPAC Name: spiro[4H-isochromene-3,4'-piperidine]-1-one | CAS Registry Number: 37751-73-8
Synonyms: SureCN650480, RP05045, spiro[isochromane-3,4'-piperidine]-1-one,Hydrochloride

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNJCRKAPYZZDKF-UHFFFAOYSA-N

37751-73-8
Spiro[3H-2-benzopyran-3,4'-piperidine] (1 supplier)180158-88-7
Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'- oxiran]-8-ol,5-[(2S,3aS,5R,6aR)-hexahydro- 5-methoxyfuro[2,3-b]furan-2-yl]hexahydro-1- methoxy-5,6-dimethyl-,acetate,(1S,2'R,3R,- 4aR,5S,6R,8S,8aR)- (0 suppliers)198130-07-3
SPIRO[3H-3,8A-ETHANO-1H-2-BENZOPYRAN-9,2'- OXIRANE]-1,8-DIOL,5-[(2S,3AS,6AS)-HEXAHYDROFURO[ 2,3-B]FURAN-2-YL]HEXAHYDRO-5,6- DIMETHYL-,8-ACETATE,(1S,2'R,3R,4AR,5S,6R,- 8S,8AS)- (1 supplier)145040-51-3
Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxirane]-1,8-diol,hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]-,1,8-diacetate, (1R,2'R,3R,4aR,5S,6R,8S,8aR)- (0 suppliers)
Compound Structure Synonyms: AC1L46WT, Caryoptinol, 3-deoxy-2,18-epoxy-, (2alpha,18R)-, 7,8-dimethyl-8-(2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl)hexahydro-2H-spiro[2,4a-(epoxymethano)naphthalene-3,2'-oxirane]-5,9-diyl diacetate

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTYIIHXJPVYTFC-UHFFFAOYSA-N

124901-80-0
Spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxirane]-1,8-diol,hexahydro-5,6-dimethyl-5-[(2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]-,8-acetate, (1S,2'R,3R,4aR,5S,6R,8S,8aR)- (0 suppliers)178560-40-2
Spiro[3H-3a,6-ethanoisobenzofuran-4(1H),1'(3'H)-isobenzofuran]-1,3'-dione,3-butylidene-5,6,6',7'-tetrahydro-5-propyl-, (1'S,3Z,3aS,5R,6R)- (9 suppliers)
Compound Structure Synonyms: Tokinolide B, SCHEMBL4215566, MolPort-039-339-157, ZINC38231314

Molecular Formula: C24H28O4Molecular Weight: 380.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZMFTLLDUYBHLI-MUSNRYMWSA-N

112966-16-2
SPIRO[3H-5,7A-METHANOCYCLOHEPT[1,2]INDENO[5,6- B]OXIRENE-6(7H),2'-OXIRANE],1A,2,9,9A-TETRAHYDRO- (1 supplier)18540-17-5
Spiro[3H-azeto[3,2-b]indole-3,1'-piperidinium],1,2,2a,7b-tetrahydro-2-oxo-1,2a-diphenyl-, chloride (0 suppliers)61205-63-8
Spiro[3H-azeto[3,2-b]indole-3,1'-piperidinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)61205-50-3
Spiro[3H-azeto[3,2-b]indole-3,1'-pyrrolidinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)61205-49-0
Spiro[3H-azeto[3,2-b]indole-3,4'-morpholinium],1,2,2a,7b-tetrahydro-2-oxo-1-phenyl-, chloride (0 suppliers)61205-52-5
Spiro[3H-benz[e]indene-3,1'-cyclopentane],2'-[(1R)-1,5-dimethylhexyl]dodecahydro-3a,5',6,6,9a-pentamethyl-,(2'R,3aR,5'S,5aS,9aS,9bR)- (9CI) (0 suppliers)114447-31-3
Spiro[3H-benz[e]indene-3,1'-cyclopentane],3'-[(1R,4R)-4-ethyl-1,5-dimethylhexyl]dodecahydro-2',9a-dimethyl-,(1'S,2'S,3'R,3aR,9aS,9bS)- (0 suppliers)127036-98-0
Spiro[3H-benz[g]indolium-3,4'-[4H]pyran],2-[4-(1,3-diethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-7-[1-(2-ethoxyethyl)spiro[3H-benz[g]indole-3,4'-[4H]pyran]-2(1H)-ylidene]-1,3,5-heptatrienyl]-1-(2-ethoxyethyl)-, perchlorate (0 suppliers)666753-50-0
SPIRO[3H-BENZO[E]INDENE-3,1'-CYCLOPENTANE],DODECAHYDRO-2',9A-DIMETHYL-3'-[(1R,4S)-1,4,- 5-TRIMETHYLHEXYL]-,(1'S,2'S,3'R,3AR,9AS,9BS)- (1 supplier)90485-97-5
Spiro[3h-benzo[h]chromene-2,4'-piperidine]-4-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1216082-53-9
Synonyms: AGN-PC-078JZ0, AKOS024133755, KB-204626, spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one;hydrochloride, spiro[2h-naphtho[1,2-b]pyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUAGGERADYXAHP-UHFFFAOYSA-N

1216082-53-9
SPIRO[3H-CARBAZOLE-3,2'-[1,3]DIOXOLANE],1,2,4,9-TETRAHYDRO-6-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[1,2,4,9-tetrahydrocarbazole-3,2'-1,3-dioxolane] | CAS Registry Number: 153865-29-3
Synonyms: 6-methoxy-1,2,4,9-tetrahydrospiro[carbazole-3,2'-[1,3]dioxolane], SCHEMBL6880205, MolPort-028-767-212, NE53997

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYOMKTWEBJVRTE-UHFFFAOYSA-N

153865-29-3
SPIRO[3H-CARBAZOLE-3,4'-IMIDAZOLIDINE]-2',5'-DIONE, 1,2,4,9-TETRAHYDRO-1'-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3'-(2-phenylethyl)spiro[1,2,4,9-tetrahydrocarbazole-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 893428-22-3
Synonyms: CTK5G2843, AG-H-61585

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTDKIUJOWHPHDH-UHFFFAOYSA-N

893428-22-3
Spiro[3H-indole-3,1'(5'H)-[3,7]- methanoindolizin]-2(1H)-one,2',3',6',7',8',8'ahexahydro- 9'-(hydroxymethyl)-4,5,7- trimethoxy-6'-(2-methoxyethylidene)-,(1'R,- 3'S,6'Z,7'R,8'aS,9'S)- (0 suppliers)
Compound Structure Synonyms: Gardneramine oxindole

Molecular Formula: C23H30N2O6Molecular Weight: 430.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NEEHQOPCPUPNMR-DFMPQREXSA-N

32975-50-1
Spiro[3H-indole-3,1'(5'H)-indolizin]-2(1H)-one,6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(1'R,6'R,7'R,8'aS)- (0 suppliers)
Compound Structure IUPAC Name: 6'-ethenyl-6-hydroxy-7'-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one | CAS Registry Number: 69351-04-8
Synonyms: AC1L4DZY, 6'-ethenyl-6-hydroxy-7'-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]spiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-2-one, 6'-ethenyl-6-hydroxy-7'-[(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)methyl]-2',3',6',7',8',8a'-hexahydro-5'H-spiro[indole-3,1'-indolizin]-2(1H)-one, Spiro(3H-indole-3,1'(5'H)-indolizin)-2(1H)-one, 6'-ethenyl-2',3',6',7',8',8'a-hexahydro-6-hydroxy-7'-(((1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)methyl)-, (1'R,6'R,7'R,8'aS)-

Molecular Formula: C30H34N4O2Molecular Weight: 482.616560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YAXAQXBFDAJGGS-UHFFFAOYSA-N

69351-04-8
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE,6'-ETHYL-2',3',6',7',8',8'A-HEXAHYDRO-7'-(2- HYDROXYETHYL)-,(1'S,6'R,7'R,8'AS)- (1 supplier)25614-46-4
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE,6'-VINYL-2',3',6',7',8',8'A-HEXAHYDRO-6- HYDROXY-7-[(2R)-1-METHYL-2-PYRROLIDINYL]- 7'-[[(1S)-2,3,4,9-TETRAHYDRO-2-METHYL-1HPYRIDO[ 3,4-B]INDOL-1-YL]METHYL]-,(1'R,6'R,7'S,- 8'AS)- (1 supplier)69351-03-7
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid,6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro- 4-hydroxy-R-(methoxymethylene)-2-oxo-,methyl ester,(RE,1'S,6'R,7'S,8'aS)- (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[(3S,7'S,8'aS)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 6883-25-6
Synonyms: Stipulatine, 6884-20-4

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXWWTVSMMIIIFZ-OZIVWOMNSA-N

6883-25-6
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-acetic acid,6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro- 4-methoxy-R-(methoxymethylene)-2-oxo-,methyl ester,(RE,1'R,6'S,7'S,8'aR)- (0 suppliers)67670-86-4
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AR)- (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[(3R,7'S,8'aR)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 55903-81-6
Synonyms: 3-Epi-isorotundifoline

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXWWTVSMMIIIFZ-RRGCEEKKSA-N

55903-81-6
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AS)- (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[(3S,7'S,8'aS)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 6884-20-4
Synonyms: Stipulatine, 6883-25-6

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXWWTVSMMIIIFZ-OZIVWOMNSA-N

6884-20-4
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-ETHYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'S,7'S,8'AR)- (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(3R,6'S,7'S,8'aR)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 5171-42-6
Synonyms: Speciofoline

Molecular Formula: C22H28N2O5Molecular Weight: 400.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXWWTVSMMIIIFZ-YLDGIGBJSA-N

5171-42-6
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-VINYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'R,6'R,7'S,8'AS)- (1 supplier)55923-84-7
SPIRO[3H-INDOLE-3,1'(5'H)-INDOLIZINE]-7'-ACETIC ACID6'-VINYL-1,2,2',3',6',7',8',8'A-OCTAHYDRO- 4-HYDROXY-R-(METHOXYMETHYLENE)-2-OXO-,METHYL ESTER,(RE,1'S,6'R,7'S,8'AS)- (1 supplier)55872-09-8
Spiro[3H-indole-3,1'(5'H)-indolizine]-7'-aceticacid, 6'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-a-(methoxymethylene)-2-oxo-,methyl ester, (aE,1'R,6'S,7'R,8'aR)-rel- (4 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 39032-62-7
Synonyms: Isorhynchophylline, Isorhyncophylline, 6859-01-4, CHEBI:70071, (16E,20-alpha)-16,17-Didehydro-17-methoxy-2-oxo-corynoxan-16-carboxylic acid, Corynoxan-16-carboxylic acid, 16,17-didehydro-17-methoxy-2-oxo-, methyl ester, (16E,20-alpha)-, C22H28N2O4, 7-Isorhyncophylline, ISO-RHYNCOPHYLLINE, UNII-7F4P99KHLJ, AC1MI27K, 7-Isorhyncophylline (8CI), 7F4P99KHLJ, MLS000728608, CHEMBL480521, HMS2267O23, HY-N0766, ZINC12412601, AKOS025402306, AC-7996

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAXYUDFNWXHGBE-VKCGGMIFSA-N

39032-62-7
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)- (1 supplier)
Compound Structure IUPAC Name: (3R,3'S)-5-chloro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-21-4
Synonyms: SureCN1306152, NITD-261, CHEMBL1083769, CHEBI:731077, KB-80696, Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one,5-chloro-2',3',4',9'-tetrahydro-3'-methyl-,(1'R,3'S)-

Molecular Formula: C19H16ClN3OMolecular Weight: 337.802840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QGMFKGFHTXZZHX-APBUJDDRSA-N

1193314-21-4
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)- (1 supplier)
Compound Structure IUPAC Name: (3R,3'S)-5-chloro-6',7'-difluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-71-4
Synonyms: SureCN1304674, NITD-246, CHEMBL1082725, CHEBI:730276, KB-80697, Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one,5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-,(1'R,3'S)-

Molecular Formula: C19H14ClF2N3OMolecular Weight: 373.783766 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZCVYBQWYSYJEA-WPCRTTGESA-N

1193314-71-4
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