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CHEMICAL products beginning with : C
63001 to 63050 of 75280 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTA[4,5]CYCLOOCT[1,2-E]INDENE-6-CARBOXALDEHYDE,1,2,3,3A,3B,4,6A,7,8,9,9A,10,10A,11,12,- 12A-HEXADECAHYDRO-9,10A,12A-TRIMETHYL-3- (1-METHYLVINYL)-7-OXO-,(3R,3AR,3BR,6AS,- 9R,9AR,10AS,12AR)- (1 supplier)
Compound Structure Synonyms: Variecolin, CHEMBL519317, CHEBI:66349, BDBM50260106, DNC009164, isopropenyl-trimethyl-oxo-[?]carbaldehyde, Cyclopenta[4,5]cyclooct[1,2-e]indene-8-carboxaldehyde, 1,2,2a,3,4,5,5a,5b,6,8a,9,10,11,11a,12,12a-hexadecahydro-2a,11,12a-trimethyl-5-(1-methylethenyl)-9-oxo-, (2aS,5S,5aS,5bS,8aR,11S,11aS,12aR)-

Molecular Formula: C25H36O2Molecular Weight: 368.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAYQASOMEVLRKN-NOJNFTMQSA-N

133101-16-3
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)- one,octahydro-4-hydroxy-3a,5,5-trimethyl- 3-methylene-,(1aS,3aR,3bR,4R,6aR,7aS)- (1 supplier)
Compound Structure Synonyms: hypnophilin, UNII-KZ0A93H82W, KZ0A93H82W, (-)-Hypnophilin, CHEMBL506567, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1aS,3aR,3bR,4R,6aR,7aS)-, Cyclopenta(4,5)pentaleno(1,6a-b)oxiren-2(1ah)-one, octahydro-4-hydroxy-3a,5,5-trimethyl-3-methylene-, (1as-(1aalpha,3abeta,3balpha,4alpha,6aalpha,7ar*))-, InChI=1/C15H20O3/c1-7-10(16)12-15(18-12)6-8-5-13(2,3)11(17)9(8)14(7,15)4/h8-9,11-12,17H,1,5-6H2,2-4H3/t8-,9+,11-,12-,14+,15-/m1/s

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSAMOXBBLSEEW-ZYHYCFKLSA-N

80677-96-9
Cyclopenta[4,5]pentaleno[1,6a-b]oxiren-2(1aH)-one,3,3a,3b,6,6a,7-hexahydro-4-(hydroxymethyl)-3a,5-dimethyl-3-methylene-,(1aS,3aR,3bS,6aR,7aS)- (0 suppliers)80677-95-8
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK1D8678

Molecular Formula: C11H6OMolecular Weight: 154.164740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQUQARFIDHPUMC-UHFFFAOYSA-N

4940-62-9
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene-4- carboxylic acid,1a,2,3,3a,3b,6,6a,7-octahydro- 3a,5-dimethyl-3-methylene-2-oxo-,(1aS,- 3aR,3bR,6aR,7aS)- (0 suppliers)80677-94-7
Cyclopenta[4,5]pentaleno[1,6a-b]oxirene-5-carboxylicacid, decahydro-2-hydroxy-3,3a,5-trimethyl-, (1aR,2R,3R,3aR,3bR,5S,6aR,7aS)- (1 supplier)
Compound Structure Synonyms: CTK1A6171

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJULLDIHYIYLOE-OMYASDCGSA-N

24887-40-9
Cyclopenta[4,5]pyrido[1,2-a]pyrimidine-3-carboxylicacid, 10-cyano-4,7,8,9-tetrahydro-4-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 10-cyano-4-oxo-8,9-dihydro-7H-cyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate | CAS Registry Number: 88745-33-9
Synonyms: BRN 4534120, Cyclopenta(4,5)pyrido(1,2-a)pyrimidine-3-carboxylic acid, 4,7,8,9-tetrahydro-10-cyano-4-oxo-,ethyl ester, AGN-PC-00L795, LS-58177, ethyl 10-cyano-4-oxo-8,9-dihydro-7H-cyclopenta[4,5]pyrido[1,6-b]pyrimidine-3-carboxylate

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZEOSBIKOSZPDX-UHFFFAOYSA-N

88745-33-9
CYCLOPENTA[4,5]PYRROLO[1,2-A]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure Synonyms: CTK0H0851, AG-E-11588, KB-251268, cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole, Cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole(9CI), Cyclopenta[4,5]pyrrolo[1,2-a]benzimidazole (9CI)

Molecular Formula: C13H8N2Molecular Weight: 192.216020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IABMDSWJQPKJEP-UHFFFAOYSA-N

161853-14-1
CYCLOPENTA[4,5]PYRROLO[2,1-C][1,4]OXAZINE,3-ETHYLDECAHYDRO-,(3-A-,5A-A-,8A-A-,9A-A-)- (3 suppliers)
Compound Structure IUPAC Name: (2R,4aS,5aS,8aS)-2-ethyl-1,2,4,4a,5,5a,6,7,8,8a-decahydrocyclopenta[3,4]pyrrolo[3,5-b][1,4]oxazine | CAS Registry Number: 170876-84-3
Synonyms: KB-277004, (3R,5aS,8aS,9aS)-3-Ethyldecahydrocyclopenta[4,5]pyrrolo[2,1-c][1,4]oxazine

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBSVMGHUFDRHKP-YFKTTZPYSA-N

170876-84-3
CYCLOPENTA[4,5]PYRROLO[2,1-C][1,4]OXAZINE,3-ETHYLDECAHYDRO-,(3-A-,5A-SS-,8A-SS-,9A-SS-)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2,4,4a,5,5a,6,7,8,8a-decahydrocyclopenta[3,4]pyrrolo[3,5-b][1,4]oxazine | CAS Registry Number: 171033-07-1
Synonyms: WBSVMGHUFDRHKP-UHFFFAOYSA-N, Cyclopenta[4,5]pyrrolo[2,1-c][1,4]oxazine, 3-ethyldecahydro-, (3-alpha-,5a-b?ta-,8a-b?ta-,9a-b?ta-)- (9CI)

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBSVMGHUFDRHKP-UHFFFAOYSA-N

171033-07-1
CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE,3-BROMO-1,5,6,7-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-7,9-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4,8-tetraene | CAS Registry Number: 581083-15-0
Synonyms: ZINC237960541, Cyclopenta[4,5]pyrrolo[2,3-b]pyridine, 3-bromo-1,5,6,7-tetrahydro-

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVZVRHGNBNYHJE-UHFFFAOYSA-N

581083-15-0
CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE,5,6,7,8-TETRAHYDRO (7 suppliers)
Compound Structure IUPAC Name: 7,9-diazatricyclo[6.4.0.02,6]dodeca-1,3,5,8-tetraene | CAS Registry Number: 10299-71-5
Synonyms: AKOS006286134, ZINC104394249, 7,9-diazatricyclo[6.4.0.0?,?]dodeca-1(8),2,4,6-tetraene, CYCLOPENTA[4,5]PYRROLO[2,3-B]PYRIDINE, 5,6,7,8-TETRAHYDRO

Molecular Formula: C10H10N2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGOURCNHIXZFAT-UHFFFAOYSA-N

10299-71-5
Cyclopenta[4,5]pyrrolo[3,2-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydrocyclopenta[2,3]pyrrolo[2,4-b]pyridine | CAS Registry Number: 25796-99-0
Synonyms: PL002941, 5,6,7,8-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-b]pyridine, 5,6,7,8-Tetrahydro-cyclopenta[4,5]pyrrolo[3,2-b]pyridine, 7,12-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(8),2(6),9,11-TETRAENE

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCLXYXOGULFDGW-UHFFFAOYSA-N

25796-99-0
CYCLOPENTA[4,5]PYRROLO[3,2-E]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure Synonyms: CTK0H2282, AG-E-43070, KB-251269, cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole, Cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole (8CI,9CI), Cyclopenta[4,5]pyrrolo[3,2-e]benzothiazole(8CI,9CI)

Molecular Formula: C12H6N2SMolecular Weight: 210.254440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQZQNXMOBLCYOP-UHFFFAOYSA-N

19563-68-9
CYCLOPENTA[5',6']NAPHTHO[2',1':2,3]CYCLOPROPA- [1,2-C]PYRAN-2,4(1H,4AH)-DIONE (1 supplier)4727-13-3
CYCLOPENTA[5',6']NAPHTHO[2',1':4,5]CYCLOHEPT[1,2-B]- OXIRENE (3 suppliers)
Compound Structure Synonyms: CTK0I1563, AG-E-07028, Cyclopenta[5',6']naphtho[2',1':4,5]cyclohept[1,2-b]oxirene(9CI), Cyclohepta[a]cyclopenta[f]naphthalene,7,8-epoxy- (8CI); Cyclopent[a]oxireno[4,5]cyclohepta[1,2-f]naphthalene

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDMROZRODQZKMA-UHFFFAOYSA-N

15791-46-5
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-2 (3H)-ONE,8SS-(1,5-DIMETHYLHEXYL)-4,5,5A,5BA,6,7,7A,8,9,10,10AA,10BSS,11,12-TETRADECAHYDRO-5ASS,7ASS-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (1R,3aS,3bS,10aR,10bS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-7-one | CAS Registry Number: 10062-39-2
Synonyms: 3-Aza-A-homocholest-4a-en-4-one, NSC61704, CID247297, C15251, Cyclopenta[5,6]naphth[1,2-d]azepin-2(3H)-one, 8.beta.-(1,5-dimethylhexyl)-4,5,5a,5b.alpha.,6,7,7a,8,9,10,10a.alpha.,10b.beta.,11,12-tetradecahydro-5a.beta.,7a.beta.-dimethyl-

Molecular Formula: C27H45NOMolecular Weight: 399.652300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKEMOURCBNXSDQ-HZPUXBNGSA-N

10062-39-2
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-5(2H)-ONE,HEXADECAHYDRO-5A,7A-DIMETHYL-,(5AS,5BS,- 7AS,10AS,10BS,12AR)- (1 supplier)26882-34-8
CYCLOPENTA[5,6]NAPHTH[1,2-D]AZEPIN-9-OL,OCTADECAHYDRO-5A,7A-DIMETHYL-,(5AS,5BS,- 7AR,9S,10AS,10BS,12AR)- (4 suppliers)
Compound Structure Synonyms: Samanine, CID193587, 3-Aza-A-homoandrostan-16-ol, (5beta,16beta)-

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWERVVWWNZOXPV-RRTQRZKSSA-N

22614-24-0
CYCLOPENTA[5,6]NAPHTHO[1,2-C]PYRAN,7-[(1R)-1,- 5-DIMETHYLHEXYL]HEXADECAHYDRO-4A,6ADIMETHYL-,(4AS,4BS,6AR,7R,9AS,9BS)- (1 supplier)34726-37-9
Cyclopenta[5,6]naphtho[1,2-c]pyran,7-[(1R)-1,5-dimethylhexyl]hexadecahydro-1,1,4a,6a,9a-pentamethyl-,(4aR,4bS,6aR,7R,9aS,9bR,11aS)- (0 suppliers)81556-23-2
Cyclopenta[5,6]naphtho[1,2-c]pyran,hexadecahydro-6a-methyl-, (4aS,4bS,6aS,9aS,9bR)- (0 suppliers)37698-15-0
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,4a,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-5,7-dihydroxy-7-(hydroxyacetyl)-4a,6a-dimethyl-,(4aR,4bS,5S,6aS,7R,9aS,9bS)- (9CI) (0 suppliers)1966-23-0
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,6a,7,8,9,9a,9b,10,11-octahydro-6a,7-dimethyl-7-[(tetrahydro-2H-pyran-2-yl)oxy]-,(6aS,7S,9aS,9bS)- (0 suppliers)26788-12-5
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,6a,7,8,9,9a,9b,10,11-octahydro-6a-methyl-7-[(2-methyl-2-propen-1-yl)oxy]-,(6aS,7S,9aS,9bS)- (0 suppliers)32159-59-4
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,6a,7,8,9,9a,9b,10,11-octahydro-7-(methoxymethoxy)-6a-methyl-, (6aS,7S,9aS,9bS)- (0 suppliers)15885-59-3
CYCLOPENTA[5,6]NAPHTHO[1,2-C]PYRAN-2(4H)-ONE,6A,7,8,9,9A,9B,10,11-OCTAHYDRO-7-HYDROXY-6AMETHYL-,(6AS,7S,9AS,9BS)- (1 supplier)21210-66-2
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-(acetyloxy)-6a,7,8,9,9a,9b,10,11-octahydro-6a-methyl-, (6aS,7S,9aS,9bS)- (0 suppliers)15885-58-2
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-(acetyloxy)-6a-ethyl-6a,7,8,9,9a,9b,10,11-octahydro-, (6aS,7S,9aS,9bS)- (0 suppliers)38698-96-3
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-11-chloro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-4a,6a-dimethyl-7-(1-oxopropoxy)-,(4aR,4bS,6aS,7R,9aS,9bR)- (0 suppliers)105149-05-1
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-4a,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-4a,6a-dimethyl-,(4aR,4bS,6aS,7S,9aS,9bS)- (0 suppliers)26609-24-5
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,- 6a,7,8,9,9a,9b-decahydro-4-hydroxy-4a,6adimethyl-,(4S,4aR,4bS,6aS,7R,9aS,9bS)- (0 suppliers)139012-88-7
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-5-hydroxy-4a,6a-dimethyl-,(4aR,4bS,5S,6aS,7R,9aS,9bS)- (0 suppliers)124530-42-3
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-8-hydroxy-4a,6a-dimethyl-,(4aR,4bS,6aS,7S,8S,9aS,9bR)- (0 suppliers)124548-12-5
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-9-hydroxy-4a,6a-dimethyl-,(4aR,4bS,6aS,7R,9R,9aS,9bR)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5-chloro-3-hydroxy-9a,11a-dimethyl-7-oxo-2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromen-1-yl] acetate | CAS Registry Number: 124530-41-2
Synonyms: UNII-T1FE32X91Z

Molecular Formula: C22H27ClO6Molecular Weight: 422.899180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUVIUQNYQQPAQB-LZGXPLDUSA-N

124530-41-2
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,6a,7,9a,9b-octahydro-4a,6a-dimethyl-,(4aR,4bS,6aS,7R,9aS,9bR)- (0 suppliers)124530-50-3
Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-fluoro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-4a,6a-dimethyl-,(4aR,4bS,6aS,7R,9aS,9bR)- (0 suppliers)105149-07-3
CYCLOPENTA[5,6]NAPHTHO[1,2-C]PYRAN-2(4H)-ONE,7-ETHYNYL-6A,7,8,9,9A,9B,10,11-OCTAHYDRO-7- HYDROXY-6A-METHYL-,(6AS,7R,9AS,9BS)- (1 supplier)21207-30-7
CYCLOPENTA[5,6]NAPHTHO[1,2-C]PYRAN-2,5-DIONE,7-ACETYL-7-(ACETYLOXY)-11-CHLORO-4,4A,4B,6,- 6A,7,8,9,9A,9B-DECAHYDRO-4A,6A-DIMETHYL-,(4AR,4BS,6AS,7R,9AS,9BS)- (2 suppliers)124530-43-4
CYCLOPENTA[5,6]NAPHTHO[2,1-B]PYRAN,7-[(1R,4R)- 4-ETHYL-1,5-DIMETHYLHEXYL]HEXADECAHYDRO-4A,- 6A-DIMETHYL-,(4AR,4BS,6AR,7R,9AS,9BS)- (2 suppliers)105254-86-2
Cyclopenta[5,6]naphtho[2,1-b]pyran,hexadecahydro-6a-methyl-, (4aR,4bS,6aS,9aS,9bR)- (0 suppliers)34726-84-6
Cyclopenta[5,6]naphtho[2,1-c]pyran,hexadecahydro-4a,6a-dimethyl-, (4aR,4bS,6aS,9aS,9bS)- (0 suppliers)39062-04-9
Cyclopenta[5,6]naphtho[2,1-c]selenin,7-[(1R)-1,5-dimethylhexyl]hexadecahydro-4a,6a-dimethyl-,(4aR,4bS,6aR,7R,9aS,9bS)- (0 suppliers)127126-48-1
CYCLOPENTA[5,6]NAPHTHO[2,1-C]TELLURIN,7-[(1R)- 1,5-DIMETHYLHEXYL]HEXADECAHYDRO-4A,6ADIMETHYL-,(4AR,4BS,6AR,7R,9AS,9BS)- (2 suppliers)127126-49-2
CYCLOPENTA[5,6]PYRIDO[1,2-B][1,2,4]TRIAZINE,2-ETHYL-6,7,8,9-TETRAHYDRO-3-METHYL- (3 suppliers)
Compound Structure Synonyms: KB-284332, 2-Ethyl-3-methyl-6,7,8,9-tetrahydrocyclopenta[e]pyrido[1,2-b][1,2,4]triazine

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSOYPARZUYDNBJ-UHFFFAOYSA-N

475559-80-9
Cyclopenta[6,6a]pentaleno[1,2-b]oxirene-6a(7aH)-carboxylicacid, octahydro-3,5a,7a-trimethyl-6-oxo-, (3R,3aS,5aR,6aS,7aS,7bS)- (9CI) (0 suppliers)
Compound Structure Synonyms: CTK0H8551

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQGBQELYNJVLBC-GLZQMYTPSA-N

106941-42-8
Cyclopenta[6,7]naphtho[1,2-b]pyran-4,10-dione,8,9-dihydro-5,8-dihydroxy-11-methoxy-2-methyl-, (+)- (0 suppliers)59213-12-6
CYCLOPENTA[6,7]NAPHTHO[1,2-B]PYRAN-4,10-DIONE,8,9-DIHYDRO-5-HYDROXY-11-METHOXY-2- METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-11-methoxy-2-methyl-8,9-dihydroindeno[5,6-h]chromene-4,10-dione | CAS Registry Number: 58974-56-4
Synonyms: Ligustrone B, CTK8J4898

Molecular Formula: C18H14O5Molecular Weight: 310.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAPDLIMQTJVGKM-UHFFFAOYSA-N

58974-56-4
Cyclopenta[7,8]chryseno[4b,5-b]oxirene(9CI) (2 suppliers)
Compound Structure Synonyms: CTK0H6860

Molecular Formula: C21H12OMolecular Weight: 280.319380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKTDHRMGJLEHQE-UHFFFAOYSA-N

167-36-2
Cyclopenta[7,8]chryseno[6,6a-b]oxirene,3,3a-dihydro- (9CI) (0 suppliers)6539-71-5
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