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CHEMICAL products beginning with : C
62401 to 62450 of 74149 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOPENTA[B]PYRROLIZINE,DECAHYDRO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine | CAS Registry Number: 90308-48-8
Synonyms: 2-Methyldecahydrocyclopenta[b]pyrrolizine, KB-285581

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDRAMSRDAZZPJE-UHFFFAOYSA-N

90308-48-8
CYCLOPENTA[B]PYRROLIZINE,DECAHYDRO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine | CAS Registry Number: 90308-47-7
Synonyms: 3-Methyldecahydrocyclopenta[b]pyrrolizine, KB-288148, Cyclopenta[b]pyrrolizine,decahydro-3-methyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCPZOFXJOYHUJW-UHFFFAOYSA-N

90308-47-7
CYCLOPENTA[B]PYRROLIZINE,DECAHYDRO-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine | CAS Registry Number: 90308-55-7
Synonyms: 5-Methyldecahydrocyclopenta[b]pyrrolizine, KB-292791, Cyclopenta[b]pyrrolizine,decahydro-5-methyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADSVKMQWZMHCPN-UHFFFAOYSA-N

90308-55-7
CYCLOPENTA[B]PYRROLIZINE,DECAHYDRO-6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine | CAS Registry Number: 90308-54-6
Synonyms: 6-Methyldecahydrocyclopenta[b]pyrrolizine, KB-293830

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMZCHFRKAIIVEH-UHFFFAOYSA-N

90308-54-6
CYCLOPENTA[B]PYRROLIZINE,DECAHYDRO-7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine | CAS Registry Number: 90308-53-5
Synonyms: 7-Methyldecahydrocyclopenta[b]pyrrolizine, KB-294354, Cyclopenta[b]pyrrolizine,decahydro-7-methyl-

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYDPXKNPCBQXMM-UHFFFAOYSA-N

90308-53-5
Cyclopenta[b]thiopyran (4 suppliers)
Compound Structure IUPAC Name: cyclopenta[b]thiopyran | CAS Registry Number: 271-17-0
Synonyms: AGN-PC-00NNHD, SureCN1464252, CTK1A3087

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIDAKHHAMURWJQ-UHFFFAOYSA-N

271-17-0
Cyclopenta[b]thiopyran, 2,5,6,7-tetrahydro-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-2,5,6,7-tetrahydrocyclopenta[b]thiopyran | CAS Registry Number: 54146-68-8
Synonyms: CTK1F9429

Molecular Formula: C20H18SMolecular Weight: 290.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHOJSXBLMWIXSM-UHFFFAOYSA-N

54146-68-8
Cyclopenta[b]thiopyran, 4,5,6,7-tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4,5,6,7-tetrahydrocyclopenta[b]thiopyran | CAS Registry Number: 53182-84-6
Synonyms: CTK1G1268

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBSSIAXYPCYKQH-UHFFFAOYSA-N

53182-84-6
Cyclopenta[b]thiopyran, 4,5,6,7-tetrahydro-2-phenyl-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-phenyl-4,5,6,7-tetrahydrocyclopenta[b]thiopyran | CAS Registry Number: 53045-28-6
Synonyms: CTK1G1522

Molecular Formula: C21H20SMolecular Weight: 304.448500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWJLJNSCPKKUPM-UHFFFAOYSA-N

53045-28-6
Cyclopenta[b]thiopyran, 4-ethyl-4,5,6,7-tetrahydro-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-phenyl-4,5,6,7-tetrahydrocyclopenta[b]thiopyran | CAS Registry Number: 62310-37-6
Synonyms: CTK2C2591

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYCJOYORUCRFOD-UHFFFAOYSA-N

62310-37-6
Cyclopenta[b]thiopyran, octahydro- (1 supplier)7096-02-8
Cyclopenta[b]thiopyran, octahydro-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran | CAS Registry Number: 54146-77-9
Synonyms: CTK1F9428

Molecular Formula: C20H22SMolecular Weight: 294.453680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBQRUFNGLMJIRL-UHFFFAOYSA-N

54146-77-9
Cyclopenta[b]thiopyran, octahydro-2-phenyl-4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-phenyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran | CAS Registry Number: 55480-38-1
Synonyms: CTK1F6737

Molecular Formula: C21H24SMolecular Weight: 308.480260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCRSRTAJYNXWDM-UHFFFAOYSA-N

55480-38-1
CYCLOPENTA[B]THIOPYRAN-4-OL,OCTAHYDRO-,1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran-4-ol | CAS Registry Number: 134451-86-8
Synonyms: QHLQGECPJDNMAJ-UHFFFAOYSA-N, Cyclopenta[b]thiopyran-4-ol, octahydro-, 1,1-dioxide (9CI)

Molecular Formula: C8H14O3SMolecular Weight: 190.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHLQGECPJDNMAJ-UHFFFAOYSA-N

134451-86-8
CYCLOPENTA[B]THIOPYRAN-4-OL,OCTAHYDRO-,1,1-DIOXIDE,(4-A-,4A-A-,7A-A-)- (5 suppliers)
Compound Structure IUPAC Name: (4S,4aR,7aR)-1,1-dioxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran-4-ol | CAS Registry Number: 134333-92-9
Synonyms: AKOS027397194, AK436321, (4S,4AR,7aR)-4-hydroxyoctahydrocyclopenta[b]thiopyran 1,1-dioxide, (4aalpha,7aalpha)-Octahydrocyclopenta[b]thiopyran-4alpha-ol 1,1-dioxide

Molecular Formula: C8H14O3SMolecular Weight: 190.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHLQGECPJDNMAJ-GJMOJQLCSA-N

134333-92-9
CYCLOPENTA[B]THIOPYRAN-4-OL,OCTAHYDRO-,1,1-DIOXIDE,(4-A-,4A-A-,7A-SS-)- (5 suppliers)
Compound Structure IUPAC Name: (4S,4aR,7aS)-1,1-dioxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran-4-ol | CAS Registry Number: 134451-84-6
Synonyms: QHLQGECPJDNMAJ-CSMHCCOUSA-N, (4aalpha,7abeta)-Octahydrocyclopenta[b]thiopyran-4alpha-ol 1,1-dioxide, Cyclopenta[b]thiopyran-4-ol, octahydro-, 1,1-dioxide, (4-alpha-,4a-alpha-,7a-b?ta-)- (9CI)

Molecular Formula: C8H14O3SMolecular Weight: 190.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHLQGECPJDNMAJ-CSMHCCOUSA-N

134451-84-6
CYCLOPENTA[B]THIOPYRAN-4-OL,OCTAHYDRO-,1,1-DIOXIDE,(4-A-,4A-SS-,7A-A-)- (5 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7aS)-1,1-dioxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran-4-ol | CAS Registry Number: 138331-46-1
Synonyms: QHLQGECPJDNMAJ-PRJMDXOYSA-N, Cyclopenta[b]thiopyran-4-ol, octahydro-, 1,1-dioxide, (4-alpha-,4a-b?ta-,7a-alpha-)- (9CI)

Molecular Formula: C8H14O3SMolecular Weight: 190.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHLQGECPJDNMAJ-PRJMDXOYSA-N

138331-46-1
CYCLOPENTA[B]THIOPYRAN-4-OL,OCTAHYDRO-,1,1-DIOXIDE,(4-A-,4A-SS-,7A-SS-)- (5 suppliers)
Compound Structure IUPAC Name: (4S,4aS,7aS)-1,1-dioxo-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran-4-ol | CAS Registry Number: 134451-81-3
Synonyms: QHLQGECPJDNMAJ-FXQIFTODSA-N, (1S,6S)-5alpha-Hydroxy-2-thiabicyclo[4.3.0]nonane2,2-dioxide, Cyclopenta[b]thiopyran-4-ol, octahydro-, 1,1-dioxide, (4-alpha-,4a-b?ta-,7a-b?ta-)- (9CI)

Molecular Formula: C8H14O3SMolecular Weight: 190.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHLQGECPJDNMAJ-FXQIFTODSA-N

134451-81-3
Cyclopenta[b]thiopyran-5(6H)-one,6-chloro-7,7a-dihydro-6-methyl-2-(methylthio)-3-phenyl- (0 suppliers)61149-39-1
Cyclopenta[b]thiopyran-5(6H)-one,6-chloro-7,7a-dihydro-7-methyl-2-(methylthio)-3-phenyl- (0 suppliers)61177-51-3
CYCLOPENTA[C](1)BENZOPYRAN-9-OL,1,2,3,4-TETRAHYDRO-7-(1,2-DIMETHYLHEPTYL)-2,2,4,4-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1,3-dihydrocyclopenta[c]chromen-9-ol | CAS Registry Number: 55988-07-3
Synonyms: BRN 1596387, CID3043681, LS-57739, Cyclopenta(c)(1)benzopyran-9-ol, 1,2,3,4-tetrahydro-7-(1,2-dimethylheptyl)-2,2,4,4-tetramethyl-

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTKUCVAYNSXMMS-UHFFFAOYSA-N

55988-07-3
Cyclopenta[c]-1,2-dioxol-3(3aH)-one,tetrahydro-6a-hydroperoxy-3a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6a-hydroperoxy-3a-methyl-5,6-dihydro-4H-cyclopenta[c]dioxol-3-one | CAS Registry Number: 42260-62-8
Synonyms: NSC170966, AC1L6THL, NSC-170966, 6a-hydroperoxy-3a-methyl-5,6-dihydro-4H-cyclopenta[c]dioxol-3-one

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXIIRVXPURJSIC-UHFFFAOYSA-N

42260-62-8
Cyclopenta[c]-1,2-dioxol-3(3aH)-one,tetrahydro-6a-hydroxy-3a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6a-hydroxy-3a-methyl-5,6-dihydro-4H-cyclopenta[c]dioxol-3-one | CAS Registry Number: 42260-66-2
Synonyms: NSC170972, AC1L6THX, NSC-170972, 6a-hydroxy-3a-methyl-5,6-dihydro-4H-cyclopenta[c]dioxol-3-one, 6a-hydroxy-3a-methyltetrahydrocyclopenta[c][1,2]dioxol-3(3aH)-one

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTLPTXLVKOULPS-UHFFFAOYSA-N

42260-66-2
Cyclopenta[c][1]benzopyran,1,2,3,3a,4,5a,6,7,8,9b-decahydro-6,6,7,8,8,9b-hexamethyl- (0 suppliers)116490-05-2
Cyclopenta[c][1]benzopyran-3(2H)-one,9-(acetyloxy)-1,4-dihydro-4,4-dimethyl-7-nonyl- (0 suppliers)62001-76-7
Cyclopenta[c][1]benzopyran-3(2H)-one,9-(acetyloxy)-7-(1,2-dimethylheptyl)-1,4-dihydro-4,4-dimethyl- (0 suppliers)64232-28-6
Cyclopenta[c][1]benzopyran-3,3a(4H)-diol,1,2,3,5a,8,9,9a,9b-octahydro-7,9a,9b-trimethyl-, (3R,3aS,5aS,9aR,9bR)- (0 suppliers)147262-99-5
Cyclopenta[c][1]benzopyran-3,4-dione,1,2-dihydro-7,9-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione | CAS Registry Number: 1150-42-1
Synonyms: 5,7-Dimethoxycyclopentenone[3,2-c] coumarin, 7,9-dimethoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione, 7,9-bis(methyloxy)-1,2-dihydrocyclopenta[c]chromene-3,4-dione, 7,9-Dimethoxy-1,2-dihydrocyclopenta(c)(1)benzopyran-3,4-dione, Cyclopenta(c)(1)benzopyran-3,4-dione, 1,2-dihydro-7,9-dimethoxy-, 5,7-Dimethoxycyclopentenone(2,3-c)coumarin, 5,7-Dimethoxycyclopentenone[2,3-c]coumarin, AC1L37EW, AC1Q6N0Z, AR-1H2969, LS-7342, LS-7343

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMUODERFGQSGSR-UHFFFAOYSA-N

1150-42-1
Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-6,7-dihydroxy- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 50624-08-3
Synonyms: 6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, ZINC02956058, CBMicro_001809, Oprea1_127435, AC1NT884, CTK1G6385, MolPort-002-085-931, BB_SC-4359, KUC106815N, SMSF0015603, STL225211, AKOS004937428, CB03254, MCULE-4029995775, KSC-11-237-4, BIM-0001662.P001, 6,7-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one, 6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, Benzo[b]cyclopenta[d]pyran-4(1H)-one, 2,3-dihydro-6,7-dihydroxy-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFXAPFLDYOBSDI-UHFFFAOYSA-N

50624-08-3
Cyclopenta[c][1]benzopyran-4(1H)-one, 2,3-dihydro-7,9-dihydroxy- (3 suppliers)
Compound Structure IUPAC Name: 7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 83688-40-8
Synonyms: 7,9-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, AC1NT1J3, Oprea1_835127, CHEMBL601667, CTK2I6128, MolPort-000-649-713, BB_SC-4368, AC1Q7989, STL372127, ZINC06057133, AKOS002345601, MCULE-7884719123, UNM000000581501, AE-641/11700223, 7,9-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one, 7,9-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, 11,13-dihydroxy-8-oxatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),10,12-tetraen-7-one

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZDAPLLTAVOOGR-UHFFFAOYSA-N

83688-40-8
CYCLOPENTA[C][1]BENZOPYRAN-4(1H)-ONE,2,3-DIHYDRO-7,8-DIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 670275-28-2
Synonyms: 7,8-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, CTK8J9601, MolPort-002-508-273, BB_SC-4365, BBL031155, STL372198, ZINC08733318, AKOS004938488, MCULE-5538189946, KB-293956, 7,8-dihydroxy-1H,2H,3H-cyclopenta[c]chromen-4-one

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVJUCZRXXOSNKR-UHFFFAOYSA-N

670275-28-2
Cyclopenta[c][1]benzopyran-4(1H)-one,2,3-dihydro-7-hydroxy-8-methoxy- (0 suppliers)670275-29-3
Cyclopenta[c][1]benzopyran-4(1H)-one,2,3-dihydro-8-hydroxy-7-methoxy- (0 suppliers)145575-30-0
CYCLOPENTA[C][1]BENZOPYRAN-4(1H)-ONE,2,3-DIHYDRO-8-HYDROXY-7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 533884-91-2
Synonyms: SCHEMBL14514720, KB-294508, 8-Hydroxy-7-methyl-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOQQFUFEKPUVRR-UHFFFAOYSA-N

533884-91-2
Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-1-ethyl-2,3-dihydro-9-hydroxy- (0 suppliers)55877-06-0
Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-1-methyl- (0 suppliers)55876-99-8
Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-2,2-dimethyl- (0 suppliers)55877-05-9
Cyclopenta[c][1]benzopyran-4(1H)-one,7-(1,2-dimethylheptyl)-2,3-dihydro-9-hydroxy-2-methyl- (0 suppliers)55877-03-7
CYCLOPENTA[C][1]BENZOPYRAN-4(2H)-ONE,1,3,3A,- 5A,8,9,9A,9B-OCTAHYDRO-3A,7,9B-TRIMETHYL-,(3AR,5AR,9AS,9BR)-REL- (3 suppliers)127350-69-0
Cyclopenta[c][1]benzopyran-4(2H)-one,1,3,3a,5a,8,9,9a,9b-octahydro-3a-(hydroxymethyl)-7,9b-dimethyl-,(3aR,5aR,9aS,9bR)-rel- (9CI) (0 suppliers)127350-70-3
Cyclopenta[c][1]benzopyran-4(3H)-one, 5a,6,7,8,9,9a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 5a,6,7,8,9,9a-hexahydro-3H-cyclopenta[c]chromen-4-one | CAS Registry Number: 58237-64-2
Synonyms: CTK1F0249

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYBLBVVOAZEXLZ-UHFFFAOYSA-N

58237-64-2
Cyclopenta[c][1]benzopyran-4(3H)-one, decahydro- (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,5a,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[c]chromen-4-one | CAS Registry Number: 58237-66-4
Synonyms: CTK1F0247

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

InChIKey: ZCEZMMUBLFKUKS-UHFFFAOYSA-N

58237-66-4
Cyclopenta[c][1]benzopyran-9-ol,1,2,3,4-tetrahydro-4,4-dimethyl-7-nonyl-, acetate (0 suppliers)62001-79-0
Cyclopenta[c][1]benzopyran-9-ol,7-(1,2-dimethylheptyl)-1-ethyl-1,2,3,4-tetrahydro-4,4-dimethyl- (0 suppliers)56267-29-9
Cyclopenta[c][2]benzopyran, decahydro-6,6,7,8,8,9b-hexamethyl- (0 suppliers)
Compound Structure IUPAC Name: 6,6,7,8,8,9b-hexamethyl-2,3,3a,5,5a,7,9,9a-octahydro-1H-cyclopenta[c]isochromene | CAS Registry Number: 116325-90-7
Synonyms: ACMC-20mm83, CTK0G0509

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWUNKGXSVYJTMM-UHFFFAOYSA-N

116325-90-7
CYCLOPENTA[C][2]BENZOPYRAN-3,5-DIONE,1,2- DIHYDRO-7,8,9-TRIHYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 7,8,9-trihydroxy-1,2-dihydrocyclopenta[c]isochromene-3,5-dione | CAS Registry Number: 477-94-1
Synonyms: SCHEMBL10339420, CTK8I8351, 1,2-Dihydro-7,8,9-trihydroxycyclopenta[c][2]benzopyran-3,5-dione

Molecular Formula: C12H8O6Molecular Weight: 248.188320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FXVRSKPFWVYCPN-UHFFFAOYSA-N

477-94-1
Cyclopenta[c]carbazole-7-carboxamide,N-[2-(dimethylamino)ethyl]-1,2,3,6-tetrahydro-3-oxo- (0 suppliers)185556-82-5
Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-Methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)- (2 suppliers)
Compound Structure Synonyms: SureCN826164, CS-M1877, Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)-

Molecular Formula: C35H42N4O6SMolecular Weight: 646.796180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XQOBFRSIHBMNMC-PLGQPLIWSA-N

923604-58-4
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6aS,8R,9aS)- (0 suppliers)
Compound Structure IUPAC Name: (3S,5R,7S)-5,11-dihydroxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione | CAS Registry Number: 119968-23-9
Synonyms: UNII-10S3JA1XRE, 10S3JA1XRE, Aflatoxin P2a, Cyclopenta(C)furo(3',2':4,5)furo(2,3-H)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6aS,8R,9aS)-, Cyclopenta(C)furo(3',2':4,5)furo(2,3-H)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4,8-dihydroxy-, (6as-(6aalpha,8beta,9aalpha))-

Molecular Formula: C16H12O7Molecular Weight: 316.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBDNSKGCTBYAKS-BOGQELHMSA-N

119968-23-9
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dibromo-2,3,6a,9a-tetrahydro-4-methoxy-, (6aS-cis)- (9CI) (0 suppliers)
Compound Structure Synonyms: (6aS,9aS)-8,9-dibromo-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

Molecular Formula: C17H10Br2O6Molecular Weight: 470.065700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPNBFOURBHJQDH-UHFFFAOYSA-N

107022-05-9
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