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CHEMICAL products beginning with : S
29601 to 29650 of 40492 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 [593] 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,1,2-dihydro-1-(2-nitrophenyl)-, phenylmethyl ester (0 suppliers)870072-74-5
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,1,2-dihydro-2-oxo-1-(phenylmethyl)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 1-benzyl-2-oxospiro[indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 293744-34-0
Synonyms: SCHEMBL3738796, SCHEMBL3771547, AM806977, tert-butyl 1-benzyl-2-oxo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate

Molecular Formula: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBIOGVMKXMQGQM-UHFFFAOYSA-N

293744-34-0
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,1-(2,6-difluorobenzoyl)-5-(1,1-dimethylethyl)-1,2-dihydro-, phenylmethylester (0 suppliers)918421-65-5
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,1-(2-aminophenyl)-1,2-dihydro-, phenylmethyl ester (0 suppliers)870072-75-6
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,1-[2-(2-benzothiazolylamino)phenyl]-1,2-dihydro-, phenylmethyl ester (0 suppliers)917898-39-6
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid,5-(1,1-dimethylethyl)-1,2-dihydro-, phenylmethyl ester (0 suppliers)918421-64-4
Spiro[3H-indole-3,4'-piperidine]-1(2H)-acetic acid (1 supplier)168824-91-7
Spiro[3H-Indole-3,4'-Piperidine]-1(2H)-Carboxylic Acid 1,1-Dimethylethyl Ester (10 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 676607-31-1
Synonyms: TERT-BUTYL SPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE, TERT-BUTYL SPIRO[INDOLE-3,4'-PIPERIDINE]-1(2H)-CARBOXYLATE, SureCN1222469, CTK8B6092, MolPort-009-197-808, ANW-52510, FD6063, WT1148, AKOS016000175, PB16149, AK-31601, AM804217, KB-260915, FT-0649020, 1-N-BOC-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE], 180465-84-3 tert-butyl spiro[indoline-3,4-piperidine]-1-carboxylate, SPIRO[INDOLE-3,4'-PIPERINDINE]-1(2H)-CARBOXYLATE TERT-BUTYL ESTER, SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1(2H)-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER, SPIRO[3H-INDOLE-3,4-PIPERIDINE]-1(2H)-CARBOXYLIC ACID, 1,1-DIMETHETHYLETHYL ESTER, SPIRO[3H-INDOLE-3,4-PIPERIDINE]-1(2H)-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIEGYIFDVIDYHB-UHFFFAOYSA-N

676607-31-1
Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, 1'-methyl-,phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 1'-methylspiro[2~{H}-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 167483-90-1
Synonyms: BENZYL 1'-METHYLSPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE, SCHEMBL1670307, KBHKMLKADPEJSU-UHFFFAOYSA-N, AKOS027333593, 1-benzyloxycarbonyl-1'-methylspiro(indoline-3,4'-piperidine)

Molecular Formula: C21H24N2O2Molecular Weight: 336.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBHKMLKADPEJSU-UHFFFAOYSA-N

167483-90-1
Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, 2-propen-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 1269484-79-8
Synonyms: ZINC72233153, AKOS015969364, AK311494, Allyl spiro[indoline-3,4'-piperidine]-1-carboxylate

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAKJIZLIPIGWDO-UHFFFAOYSA-N

1269484-79-8
Spiro[3H-indole-3,4'-piperidine]-5-carbonitrile,1-(2,6-difluorobenzoyl)-1,2-dihydro-1'-(3,3,3-trifluoropropyl)- (0 suppliers)918421-41-7
Spiro[3H-indole-3,4'-piperidine]-5-carboxamide,1-(2,6-difluorobenzoyl)-1,2-dihydro-1'-(3,3,3-trifluoropropyl)- (0 suppliers)918421-42-8
Spiro[3H-indole-3,4'-piperidine]-5-sulfonamide,1-(2,6-difluorobenzoyl)-1,2-dihydro-1'-(3,3,3-trifluoropropyl)- (0 suppliers)918421-40-6
Spiro[3H-indole-3,5'-[5H]pyrano[2,3-d]pyrimidine]-6'-carboxylicacid, 7'-amino-6-fluoro-1,1',2,2',3',4'-hexahydro-2,2',4'-trioxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 7'-amino-6-fluoro-2,2',4'-trioxospiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carboxylate | CAS Registry Number: 116719-50-7
Synonyms: AC1MJ8YY, LS-146167, ethyl 7'-amino-6-fluoro-2,2',4'-trioxospiro[1H-indole-3,5'-1H-pyrano[2,3-d]pyrimidine]-6'-carboxylate, Spiro(3H-indole-3,5'(5H)-pyrano(2,3-d)pyrimidine)-6'-carboxylic acid, 1,1',2,2',3',4'-hexahydro-7'-amino-6-fluoro-2,2',4'-trioxo-, ethyl ester

Molecular Formula: C17H13FN4O6Molecular Weight: 388.306723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AVLBADXCIVOEMO-UHFFFAOYSA-N

116719-50-7
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,1-[(3,4-dichlorophenyl)methyl]-7-fluoro- (0 suppliers)89159-10-4
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,1-[(4-bromo-2-fluorophenyl)methyl]-7-chloro- (0 suppliers)89159-14-8
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,1-[(4-bromo-2-fluorophenyl)methyl]-7-methyl- (0 suppliers)89159-16-0
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,1-[(4-bromophenyl)methyl]-7-(trifluoromethyl)- (0 suppliers)89159-12-6
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-7-methyl- (0 suppliers)89159-17-1
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,5-chloro-1-[[3-(trifluoromethyl)phenyl]methyl]- (0 suppliers)89159-15-9
Spiro[3H-indole-3,5'-oxazolidine]-2,2',4'(1H)-trione,7-chloro-1-[[3-(trifluoromethyl)phenyl]methyl]- (0 suppliers)89159-13-7
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE],1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-,(3S,4'AS,5'AS,10'AR)- (1 supplier)
Compound Structure IUPAC Name: (3S,4'aS,5'aS,10'aR)-spiro[1,2-dihydroindole-3,6'-1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine] | CAS Registry Number: 34723-40-5
Synonyms: formosanan, CHEBI:35946

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSEMHSZOXZYLBH-IHETXDGRSA-N

34723-40-5
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]- indolizine]-4'-carboxylic acid,1,2,5',5'a,7',8',10',10'a-octahydro-5- methoxy-1'-methyl-2-oxo-,methyl ester,(1'S,3S,4'aS,5'aS,10'aS)- (0 suppliers)73367-02-9
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-1'- METHYL-2-OXO-,(1'S,3R,4'AS,5'AS,10'AR)- (4 suppliers)
Compound Structure IUPAC Name: (1S,4aS,5aS,6R,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylic acid | CAS Registry Number: 10126-00-8
Synonyms: Mitraphyllic acid, Isomitraphyllic acid, CID193449, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, (19alpha)-

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLXUPISDXRFTCK-GALDEACFSA-N

10126-00-8
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-1'- METHYL-2-OXO-,(1'S,3R,4'AS,5'AS,10'AS)- (1 supplier)13897-75-1
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-1'- METHYL-2-OXO-,METHYL ESTER (1 supplier)19775-85-0
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-5,6- DIMETHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'R,3S,4'AS,5'AS,10'AR)- (1 supplier)17391-13-8
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-5- METHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'S,3R,4'AS,5'AS,10'AR)- (1 supplier)62413-53-0
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-6,7- DIMETHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'S,3R,4'AS,5'AS,10'AS)- (1 supplier)
Compound Structure IUPAC Name: methyl (1S,6R)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 20497-42-1
Synonyms: Majdine

Molecular Formula: C23H28N2O6Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTZWEOINXHJHCY-XHNSDYIJSA-N

20497-42-1
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-6,7- DIMETHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'S,3S,4'AS,5'AS,10'AS)- (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5aS,6S,10aS)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 20497-41-0
Synonyms: Elegantine

Molecular Formula: C23H28N2O6Molecular Weight: 428.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTZWEOINXHJHCY-AYEVVIACSA-N

20497-41-0
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-6- METHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'S,3S,4'AS,5'AS,10'AR)- (1 supplier)62358-36-5
SPIRO[3H-INDOLE-3,6'(4'AH)-[1H]PYRANO[3,4-F]- INDOLIZINE]-4'-CARBOXYLIC ACID1,2,5',5'A,7',8',10',10'A-OCTAHYDRO-6- METHOXY-1'-METHYL-2-OXO-,METHYL ESTER,(1'S,4'AS,5'AS,10'AS)-[PARTIAL]- (1 supplier)13483-85-7
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-1'-methyl-2-oxo-, methyl ester,(1'S,3R,4'aS,5'aR,10'aS)- (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5aR,6R,10aS)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 14019-66-0
Synonyms: Uncarine F, C17598

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMIAZDVHNCCPDM-PMJXBNNDSA-N

14019-66-0
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-4-methoxy-1'-methyl-2-oxo-, methylester, (1'S,3S,4'aS,5'aS,10'aR)- (0 suppliers)17138-12-4
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-5,6-dimethoxy-1'-methyl-2-oxo-,methyl ester, (1'R,3R,4'aS,5'aS,10'aR)- (0 suppliers)17391-11-6
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-5,6-dimethoxy-1'-methyl-2-oxo-,methyl ester, (1'R,3S,4'aS,5'aS,10'aS)- (0 suppliers)122923-45-9
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-5,6-dimethoxy-1'-methyl-2-oxo-,methyl ester, (1'S,3R,4'aS,5'aS,10'aS)- (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5aS,6R,10aS)-5',6'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 1255-02-3
Synonyms: Carapanaubine, C09106, AC1L9C5B, methyl (1S,4aS,5aS,6R,10aS)-5',6'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QIZNWMMOECVGAP-GHTUMPRVSA-N

1255-02-3
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-6,7-dimethoxy-1'-methyl-2-oxo-,methyl ester (9CI) (0 suppliers)27274-48-2
Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylicacid, 1,2,5',5'a,7',8',10',10'a-octahydro-6,7-dimethoxy-1'-methyl-2-oxo-,methyl ester, (1'S,3R,4'aS,5'aR,10'aS)- (0 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5aR,6R,10aS)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 57495-67-7
Synonyms: ZINC8681865, AKOS032428293, MCULE-4368121444, NCGC00160292-01, NCGC00160292-01!ELEGANTISSINE

Molecular Formula: C23H28N2O6Molecular Weight: 428.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TTZWEOINXHJHCY-WJCGARMQSA-N

57495-67-7
SPIRO[3H-INDOLE-3,7'(6'H)-[3,6]METHANO[1H]OXEPINO[4,3-B]PYRROL]-2(1H)-ONE, 2'-ETHYL-2',3',3'A,4',8',8'A-HEXAHYDRO-1-METHOXY-; SPIRO[3H-INDOLE-3,7'(6'H)-[3,6]METHANO[1H]OXEPINO[4,3-B]PYRROL]-2(1H)-ONE, 2'-ETHYL-2',3',3'A,4',8',8'A-HEXAHYDRO-1-METHOXY-, [2' (4 suppliers)
Compound Structure Synonyms: GELSEDINE, NSC71050, AIDS125387, AIDS-125387, CID251002, NSC 71050, Spiro[3H-indole-3,7'(6'H)-[3,6]methano[1H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-2',3',3'a,4',8',8'a-hexahydro-1-methoxy-, (Spiro(3H-indole-3,7'(6'H)-(3,) (6)methano(1H)oxepino(4,3-b)pyrrol)-2(1H)-one,) 2'-ethyl-2',3',3'a, 4',8',8'a-hexahydro-1-methoxy-, {Spiro[3H-indole-3,7'(6'H)-[3,} {6]methano[1H]oxepino[4,3-b]pyrrol]-2(1H)-one,} 2'-ethyl-2',3',3'a, 4',8',8'a-hexahydro-1-methoxy-, {Spiro[3H-indole-3,7'(6'H)-[3,} {6]methano[1H]oxepino[4,3-b]pyrrol]-2(1H)-one,} 2'-ethyl-2',3',3'a, 4',8',8'a-hexahydro-1-methoxy-, {[2'R-(2'.alpha.,3'.alpha.,} 3'a.beta.,6'.alpha.,7'.alpha.,8'a.beta.)\]-, Spiro[3H-indole-3,7'(6'H)-[3,6]methano[1H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-2',3',3'a,4',8',8'a-hexahydro-1-methoxy-, [2'R-(2'.alpha.,3'.alpha.,3'a.beta.,6'.alpha.,7'.alpha.,8'a.beta.)]-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDBVYQSHIPCQPT-UHFFFAOYSA-N

7096-96-0
Spiro[3H-indole-3,7'(6'H)-[3,6]methano[1H]oxepino[4,3-b]pyrrol]-2(1H)-one,2'-ethyl-2',3',3'a,4',8',8'a-hexahydro-2'-(hydroxymethyl)-1-methoxy-,(2'R,3S,3'R,3'aS,6'R,8'aS)- (0 suppliers)131653-76-4
SPIRO[3H-INDOLE-3,7'(6'H)-[3,6]METHANO[3H]- OXEPINO[4,3-B]PYRROL]-2(1H)-ONE,3'A,4',8',8'ATETRAHYDRO- 1-METHOXY-2'-[(1S)-1-METHYL-2- [(4R,4AS,5S,7S,7AR)-OCTAHYDRO-5-HYDROXY-7- METHYL-3-OXOCYCLOPENTA[C]PYRAN-4-YL]ETHYL]-,(3S,3'R,3'AS,6'R,8'AS)- (2 suppliers)120090-58-6
Spiro[3H-naphth[2,1-b][1,4]oxazine-3,2'-piperidine], 1',3',3'-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-piperidine] | CAS Registry Number: 111204-13-8
Synonyms: ACMC-20me3s, SureCN10669711, AGN-PC-0003LX, CTK0D4150

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTQAWIAIAGTGEA-UHFFFAOYSA-N

111204-13-8
Spiro[3H-naphtho[2,1-b]pyran-3,9'-[9H]thioxanthene] (2 suppliers)
Compound Structure IUPAC Name: spiro[benzo[f]chromene-3,9'-thioxanthene] | CAS Registry Number: 162-50-5
Synonyms: SureCN8679962, AGN-PC-023IG0, CTK0E6259

Molecular Formula: C25H16OSMolecular Weight: 364.458940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBUMNYIQWUXNEI-UHFFFAOYSA-N

162-50-5
Spiro[3H-naphtho[2,1-b]pyran-3,9'-[9H]xanthene], 1,2-dihydro-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylspiro[1,2-dihydrobenzo[f]chromene-3,9'-xanthene] | CAS Registry Number: 65051-85-6
Synonyms: CTK1I3611

Molecular Formula: C31H22O2Molecular Weight: 426.505180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBIYOXJZQMZXGK-UHFFFAOYSA-N

65051-85-6
spiro[3H-pyrano[2,3-b]pyridine-2,4'-piperidine]-4-one (0 suppliers)
Compound Structure IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,4'-piperidine]-4-one | CAS Registry Number: 1394116-20-1

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJXUHIBHPRBMU-UHFFFAOYSA-N

1394116-20-1
spiro[3H-pyrano[2,3-b]pyridine-2,4'-piperidine]-4-one dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,4'-piperidine]-4-one;dihydrochloride | CAS Registry Number: 1394030-77-3
Synonyms: SCHEMBL12480904, GCBSTKBZJCNJGT-UHFFFAOYSA-N

Molecular Formula: C12H16Cl2N2O2Molecular Weight: 291.172 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCBSTKBZJCNJGT-UHFFFAOYSA-N

1394030-77-3
Spiro[3H-pyrazole-3,9'-[9H]thioxanthene]-4,5-dicarboxylic acid,2,4-dihydro-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl spiro[1,4-dihydropyrazole-5,9'-thioxanthene]-3,4-dicarboxylate | CAS Registry Number: 64648-31-3
Synonyms: NSC358247, AC1L7MRZ, NSC-358247, dimethyl spiro[1,4-dihydropyrazole-5,9'-thioxanthene]-3,4-dicarboxylate

Molecular Formula: C19H16N2O4SMolecular Weight: 368.406340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHHOYJUHYLRLBX-UHFFFAOYSA-N

64648-31-3
Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride | CAS Registry Number: 1363405-39-3
Synonyms: AGN-PC-0JK0SO, MolPort-035-770-841, spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride

Molecular Formula: C11H16ClNOSMolecular Weight: 245.768840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POEUNHVOWCJXML-UHFFFAOYSA-N

1363405-39-3
SPIRO[4,7-METHANO-2H-ISOINDOLE-8,2'-OXIRANE]- 1,3-DIONE,3A,4,7,7A-TETRAHYDRO- (1 supplier)32529-99-0
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