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CHEMICAL products beginning with : 1
261351 to 261400 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 5227 [5228] 5229 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H,6H-Pyrazolo[1,2-c][1,3,4]oxadiazine-7,8-dicarboxylic acid,6-(2-cyclohexylethyl)tetrahydro-1-oxo-4-phenyl-, dimethyl ester,(4R,6S,7S,8R)- (1 supplier)497868-68-5
1H,6H-PYRAZOLO[1,2:1,2]PYRAZOLO[3,4-D]PYRIDAZINE (3 suppliers)
Compound Structure IUPAC Name: 4,9-dihydropyrazolo[5,6]pyrazolo[1,2-b]pyridazine | CAS Registry Number: 150100-72-4
Synonyms: 1H,6H-Pyrazolo[1',2':1,2]pyrazolo[3,4-d]pyridazine(9CI), ACMC-20n5wo, CTK0G9586, AG-D-96656, 1H,6H-Pyrazolo[1,2:1,2]pyrazolo[3,4-d]pyridazine (9CI)

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRVOSZRVTGOAFW-UHFFFAOYSA-N

150100-72-4
1H,6H-PYRAZOLO[1,2:1,2]PYRAZOLO[4,3-D]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 4,9-dihydropyrazolo[5,6]pyrazolo[1,2-b]pyrimidine | CAS Registry Number: 748776-77-4
Synonyms: CTK2H6766, AG-G-98008, 1H,6H-Pyrazolo[1',2':1,2]pyrazolo[4,3-d]pyrimidine(9CI), 1H,6H-Pyrazolo[1,2:1,2]pyrazolo[4,3-d]pyrimidine (9CI)

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQQDXIJNYYCNFN-UHFFFAOYSA-N

748776-77-4
1H,6H-PYRAZOLO[1,5-C]THIAZOLE-2-CARBOXALDEHYDE,3A,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,3a,4,6-tetrahydropyrazolo[1,5-c][1,3]thiazole-2-carbaldehyde | CAS Registry Number: 718621-59-1
Synonyms: AKOS027413247, AK458334, 1,3A,4,6-tetrahydropyrazolo[1,5-c]thiazole-2-carbaldehyde

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTFHUVFWZNOAJT-UHFFFAOYSA-N

718621-59-1
1H,6H-PYRAZOLO[1,5-C]THIAZOLE-2-METHANOL,3A,4-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,3a,4,6-tetrahydropyrazolo[1,5-c][1,3]thiazol-2-ylmethanol | CAS Registry Number: 718621-58-0
Synonyms: 1H,6H-Pyrazolo[1,5-c]thiazole-2-methanol,3a,4-dihydro-

Molecular Formula: C6H10N2OSMolecular Weight: 158.221400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLBIYZBMIJQYHY-UHFFFAOYSA-N

718621-58-0
1H,6H-PYRROLO[1,2-A][1,2,3]TRIAZOLO[1,5-D]PYRAZINE (3 suppliers)
Compound Structure Synonyms: AG-H-00083, 1H,6H-Pyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine(9CI), CTK2H6818

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZQWBNUJQACOMB-UHFFFAOYSA-N

753021-77-1
1H,6H-PYRROLO[1,2:3,4]IMIDAZO[1,2-A]PYRIDINE (3 suppliers)675842-90-7
1H,7H-[1,2,4]Triazolo[1,2-a][1,2,3]diazastannepine-7,9(8H)-dione,1,1-bis(1,1-dimethylethyl)-2,3,4,5,8-pentaphenyl-, monohydrate (1 supplier)93751-43-0
1H,7H-6,10-Dioxadicyclobuta[cd,c'd']benzo[1,2-f:3,4-f']diindene,2,2a,3,3a,6a,8,8a,8b,9,9a,10a,10b-dodecahydro-3,3,6a,9,9,10a-hexamethyl-4-pentyl-(8CI,9CI) (1 supplier)31508-70-0
1H,7H-6a,8b-Epoxycyclopenta[6',7']cycloocta[1',- 2':3,4]cyclopent[1,2-b]oxirene,decahydro-6,8a,- 9a-trimethyl-3-(1-methylethyl)-,(3R,3aS,6S,- 6aR,7aS,8aS,8bS,9aR)- (1 supplier)130774-11-7
1H,7H-6a,8b-Epoxycyclopenta[6',7']cycloocta[1',2':3,4]cyclopent[1,2-b]oxirene,decahydro-6,8a,9a-trimethyl-3-(1-methylethyl)-,(3R,3aS,6S,6aR,7aR,8aR,8bS,9aR)- (9CI) (1 supplier)167939-58-4
1H,7H-6a,9-Ethano-4,10b-propanobenz[h]isoquinoline-2(3H)-acetaldehyde,octahydro-7-hydroxy-4-methyl-8-methylene-, (4R,4aR,6aS,7R,9S,10aS,10bS)- (1 supplier)149998-46-9
1H,7H-AZETO[1,2:3,4]IMIDAZO[1,5-C][1,2,3]TRIAZOLE (3 suppliers)
Compound Structure Synonyms: CTK3E6449, AG-H-44364, 1H,7H-Azeto[1',2':3,4]imidazo[1,5-c][1,2,3]triazole(9CI), 1H,7H-Azeto[1,2:3,4]imidazo[1,5-c][1,2,3]triazole(9CI)

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLEDDUJXCDPHMK-UHFFFAOYSA-N

85555-12-0
1H,7H-Benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran,2,3,7a,12a-tetrahydro-10,13-dimethoxy-3,3-dimethyl-, (7aR,12aR)- (2 suppliers)
Compound Structure

Molecular Formula: C22H24O5Molecular Weight: 368.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWZQKTKRYJMEKY-YCRPNKLZSA-N

37706-59-5
1H,7H-Cyclopropa[c]benzofuran-4,7(3aH)-dione,1a,2-dihydro-3a-hydroxy-2,2-dimethyl-5-(1-propenyl)-, [1aa,3ab,5(E),7aS*]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1aR,3aS,7aS)-3a-hydroxy-2,2-dimethyl-5-[(E)-prop-1-enyl]-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione | CAS Registry Number: 81407-76-3
Synonyms: CCRIS 7938, (1'E)-Dechloromycorrhizin A, AC1O51RM, LS-188788, (1aR,3aS,7aS)-3a-hydroxy-2,2-dimethyl-5-[(E)-prop-1-enyl]-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIKQVDHHJWKTME-RLFNYLBTSA-N

81407-76-3
1H,7H-Cyclopropa[c]benzofuran-4,7(3aH)-dione,1a,2-dihydro-3a-hydroxy-2,2-dimethyl-5-(1Z)-1-propenyl-, (1aR,3aS,7aS)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1aR,3aS,7aS)-3a-hydroxy-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione | CAS Registry Number: 161815-17-4
Synonyms: UNII-P2F6J0P8G8, P2F6J0P8G8, (1'Z)-Dechloromycorrhizin A, Dechloromycorrhizin, (1'Z)-, CCRIS 7939

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIKQVDHHJWKTME-MWXCKUNPSA-N

161815-17-4
1H,7H-Cyclopropa[c]benzofuran-4,7(3aH)-dione,5-[(1Z)-1-bromo-1-propenyl]-1a,2-dihydro-3a-hydroxy-2,2-dimethyl-,(1aR,3aS,7aS)- (9CI) (1 supplier)162382-58-3
1H,7H-Cyclopropa[c]benzofuran-4,7(3aH)-dione,5-[(1Z)-1-bromo-1-propenyl]-6-chloro-1a,2-dihydro-3a-hydroxy-2,2-dimethyl-,(1aR,3aS,7aS)- (9CI) (1 supplier)162382-59-4
1H,7H-Furo[2,3-b:5,4-f']bis[1]benzopyran-7-one,2,3-dihydro-2,8,10-trihydroxy-5-methoxy-3,3-dimethyl- (9CI) (1 supplier)152246-48-5
1h,7h-furo[3,2-c:5,4-f']bis[1]benzopyran-7-one, 2,3-dihydro-10-hydroxy-3,3-dimethyl- (1 supplier)
Compound Structure Synonyms: Sojagol, Soyagol, C10529, LMPK12090012, 1H,7H-Furo[3,2-c:5,4-f']bis[1]benzopyran-7-one, 2,3-dihydro-10-hydroxy-3,3-dimethyl-

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSAVLDZAGYKJSO-UHFFFAOYSA-N

18979-00-5
1H,7H-FURO[3,4-G]PYRROLIZIN-1-ONE,HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3a,4,5,7,8,9-hexahydro-3H-furo[3,4-h]pyrrolizin-1-one | CAS Registry Number: 113502-31-1
Synonyms: AKOS027395318, AK433923, PL036422, Hexahydrofuro[3,4-g]pyrrolizin-1(7H)-one, OCTAHYDROFURO[3,4-H]PYRROLIZIN-1-ONE

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLBXBNXLBCOHSI-UHFFFAOYSA-N

113502-31-1
1H,7H-INDENO[3A,4-C]FURAN-1,7-DIONE,3,3A,4,5,8,9-HEXAHYDRO-,(3AR,9AR)-REL- (3 suppliers)811810-22-7
1H,7H-OXAZOLO[3,4-A][1,3]DIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1,7-dihydro-[1,3]oxazolo[3,4-a][1,3]diazepine | CAS Registry Number: 502494-13-5
Synonyms: CTK4J2295, AG-F-68665, KB-152822

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMXOVRTWOQFVTQ-UHFFFAOYSA-N

502494-13-5
1H,7H-PERFLUOROHEPTANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptane | CAS Registry Number: 19493-30-2
Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptane, 1H,7H-Perfluoroheptane, MolPort-001-777-978, PC9742, AKOS015910984, A813766, I14-38682, 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(fluoranyl)heptane

Molecular Formula: C7H2F14Molecular Weight: 352.068425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: JEKPYLPQINQEAZ-UHFFFAOYSA-N

19493-30-2
1H,7H-Pyrano[2,3-c]xanthen-7-one,2,3-dihydro-6,9,10-trihydroxy-3,3-dimethyl- (1 supplier)97911-11-0
1H,7H-Pyrazolo[1,2-a]pyrazole, 1,7-bis(methylene)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylidenepyrazolo[1,2-a]pyrazole | CAS Registry Number: 74236-15-0
Synonyms: CTK2G1503

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGCAVALCTKWQSC-UHFFFAOYSA-N

74236-15-0
1H,7H-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE, 2,3-DIMETHYL-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-1-phenylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 919533-26-9
Synonyms: AGN-PC-00Q8OS, CTK3H3201, 6,7-dimethyl-1-phenylpyrazolo[1,2-a]pyrazole-3,5-dione, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 2,3-dimethyl-5-phenyl-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRGJHUFNMOSYQD-UHFFFAOYSA-N

919533-26-9
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 2,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloropyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 78763-68-5
Synonyms: AC1NQYFD, CTK2F9711, 2,6-dichloropyrazolo[1,2-a]pyrazole-3,5-dione

Molecular Formula: C6H2Cl2N2O2Molecular Weight: 204.998280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVFGQPBLHQKNBA-UHFFFAOYSA-N

78763-68-5
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 2,6-dichloro-3,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-1,7-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 68654-19-3
Synonyms: 2,6-dichloro-3,5-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione, ZINC04106125, AC1N6TZK, MLS000755688, CTK1H5853, MolPort-002-886-573, HMS2595E19, AKOS005108239, MCULE-1339448265, MS-1404, SMR000337362, 2,6-dichloro-1,7-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione

Molecular Formula: C8H6Cl2N2O2Molecular Weight: 233.051440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFPXZZNCTKCXSW-UHFFFAOYSA-N

68654-19-3
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 2,6-dichloro-3,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-1,7-diphenylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 68654-26-2
Synonyms: CTK1H5851

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJGXIBFEKARQOU-UHFFFAOYSA-N

68654-26-2
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3,5-diethyl-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,7-diethyl-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 99240-32-1
Synonyms: ACMC-20m2q1, AGN-PC-000GZL, CTK3F1222

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IREBKBXAMDSYNN-UHFFFAOYSA-N

99240-32-1
1H,7H-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE, 3,5-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,7-diphenylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 919533-31-6
Synonyms: AGN-PC-00Q8OM, CTK3H3197, 1,7-diphenylpyrazolo[1,2-a]pyrazole-3,5-dione, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3,5-diphenyl-

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCAJDZHJXZXHQB-UHFFFAOYSA-N

919533-31-6
1H,7H-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE, 3-METHYL-5-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-7-phenylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 919533-19-0
Synonyms: AGN-PC-00Q8OR, CTK3H3207, 1-methyl-7-phenylpyrazolo[1,2-a]pyrazole-3,5-dione, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-methyl-5-phenyl-

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPWNFSVUZNTKGP-UHFFFAOYSA-N

919533-19-0
1H,7H-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE, 3-PHENYL-5-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 7-phenyl-1-propylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 919533-20-3
Synonyms: AGN-PC-00Q9J7, CTK3H3206, 7-phenyl-1-propylpyrazolo[1,2-a]pyrazole-3,5-dione, 1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, 3-phenyl-5-propyl-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POHXKBXHBHDXHO-UHFFFAOYSA-N

919533-20-3
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione, tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,6,7-tetrahydropyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 61892-79-3
Synonyms: CTK2D0607

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIKQGVZYIUNHMZ-UHFFFAOYSA-N

61892-79-3
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3,5-bis(fluoromethyl)-2,6-dimethyl- (1 supplier)76421-77-7
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3,5-bis[(acetyloxy)methyl]-2,6-dimethyl- (1 supplier)76421-78-8
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3-(1-bromoethyl)-5-ethyl-2,6-dimethyl- (1 supplier)88848-54-8
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3-(aminomethyl)-2,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-(aminomethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 76421-90-4
Synonyms: Aminobimane, Bimane amine, SureCN13483460, 3-Aminomethyl-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLADQYKRYSPMME-UHFFFAOYSA-N

76421-90-4
1H,7H-Pyrazolo[1,2-a]pyrazole-1,7-dione,3-[[(2-hydroxyethyl)thio]methyl]-2,5,6-trimethyl- (1 supplier)649557-76-6
1H,7H-PYRAZOLO[1,2-A]PYRAZOLE-1,7-DIONE,TETRAHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,6,7-tetrahydropyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 161799-98-0
Synonyms: CTK8H1525, AKOS027399557, AK439393, 2-Methyltetrahydropyrazolo[1,2-a]pyrazole-1,7-dione

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGVQQBHPNNROAG-UHFFFAOYSA-N

161799-98-0
1H,7H-Pyrazolo[1,2-a]pyrazole-2-carboxylic acid,3,5-dimethyl-1,7-dioxo-, ethyl ester (1 supplier)91614-63-0
1H,7H-Pyrazolo[1,2-a]pyrazole-3,5-dicarboxylic acid,2,6-dichloro-1,7-dioxo-, diethyl ester (1 supplier)79746-74-0
1H,7H-Pyrimido[5,6,1-de]acridine-1,3,7(2H)-trione (1 supplier)142451-89-6
1H,7H-THIAZOLO[4,3-D][1,2,5]TRIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1,7-dihydro-[1,3]thiazolo[4,3-d][1,2,5]triazepine | CAS Registry Number: 512174-80-0
Synonyms: CTK4J3858, AG-F-73004, KB-152824

Molecular Formula: C6H7N3SMolecular Weight: 153.204880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZCKKUWGGKJYBO-UHFFFAOYSA-N

512174-80-0
1H,8H-3a,9b-Epoxyoxireno[2,3]dinaphtho[1,8-bc:1',8'-fg][1,5]dioxocin-1,7,8-triol,8a,9a-dihydro-, (1S,3aR,8R,8aR,9aR,9bS)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L479C, AGN-PC-0024G2

Molecular Formula: C20H14O7Molecular Weight: 366.320960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YYUIJBSRPPKHNR-UHFFFAOYSA-N

129240-52-4
1H,8H-3a,9b-Epoxyoxireno[2,3]dinaphtho[1,8-bc:1',8'-fg][1,5]dioxocin-1,8-dione,2,3,8a,9a-tetrahydro-7-hydroxy-, (3aR,8aS,9aR,9bS)- (9CI) (1 supplier)158204-28-5
1H,8H-Cyclopropa[4,5]pyrido[2,1-i]indole-9a(10H)-carboxylicacid, 2,3,5,6,8a,9-hexahydro-2-methoxy-10-(2-methoxy-2-oxoethylidene)-, methylester, (2S,8aR,9aR,10E,10aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Lenticellarine

Molecular Formula: C19H25NO5Molecular Weight: 347.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXPXIZDMHJVFFO-KQPHXEKPSA-N

117590-94-0
1H,8H-Furo[2'',3'':6,7;4'',5'':7',8']dinaphtho[2,3-c:2',3'-c']dipyran-5,8,15,17(10H)-tetrone,3,4,4a,12,13,17a-hexahydro-9,14,17a-trihydroxy-7-methoxy-1,3,10,12-tetramethyl-,(1R,3S,4aR,10R,12S,17aR)-rel-(+)- (9CI) (1 supplier)160669-41-0
1H,8H-Imidazo[4,5-b]pyrrolo[1',2':3,4]imidazo[1,2-a]pyridin-8-one,2-amino-3a,4,5,6-tetrahydro-3a-hydroxy-, (3aR,12aR)-rel- (9CI) (1 supplier)122893-39-4
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