A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
13751 to 13800 of 109042 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 6,7,8,9-TETRAHYDRO-6-HYDROXY-1,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxy-4,6-dimethoxyphenyl)cyclopent-2-en-1-one | CAS Registry Number: 79316-65-7
Synonyms: 3-(2-hydroxy-4,6-dimethoxyphenyl)cyclopent-2-en-1-one, AC1L4JYW, CTK5E6679, AG-J-38584, 3-(2-Hydroxy-4,6-dimethoxyphenyl)-2-cyclopentenone, 2-Cyclopenten-1-one,3-(2-hydroxy-4,6-dimethoxyphenyl)-

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWJAFQBHNKTJCF-UHFFFAOYSA-N

79316-65-7
PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 6,7,8,9-TETRAHYDRO-7-HYDROXY-6-(HYDROXYMETHYL)-1-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-diethoxyphosphoryl-N,N-dimethylpropan-1-amine | CAS Registry Number: 79333-82-7
Synonyms: diethyl[3-(dimethylamino)propyl]phosphonate, NSC78721, AC1Q6STT, AC1L5Q2X, CTK5E6695, AR-1I5108, NSC-78721, AG-K-96150, diethyl [3-(dimethylamino)propyl]phosphonate, 3-diethoxyphosphoryl-N,N-dimethylpropan-1-amine, Phosphonicacid, P-[3-(dimethylamino)propyl]-, diethyl ester, Phosphonicacid, [3-(dimethylamino)propyl]-, diethyl ester (6CI,9CI); NSC 78721

Molecular Formula: C9H22NO3PMolecular Weight: 223.249642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJOGZUGYLSMVRQ-UHFFFAOYSA-N

79333-82-7
phenanthro(1,2-b)furan-6-carboxylic acid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate | CAS Registry Number: 135247-94-8
Synonyms: Phenanthro(1,2-b)furan-6-carboxylic acid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester, Trijuganone C, Phenanthro[1,2-b]furan-6-carboxylicacid, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-, methyl ester, TrijuganoneC, ACMC-20d4il, AC1L4UOJ, AC1Q5ZPR, CTK4B9729, AR-1L0217, AG-K-10851, methyl 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carboxylate

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRDSRFIUTJVJAD-UHFFFAOYSA-N

135247-94-8
Phenanthro(1,2-c)furan-8(4H)-one, 6-((acetyloxy)methyl)-7-hydroxy-3b,5,5a,6,7,9,9a,9b,10,11-decahydro-3b,6,9a-trimethyl-, (3bR,5aR,6S,7S,9aR,9bR)- (1 supplier)
Compound Structure IUPAC Name: [(3bR,5aR,6S,7S,9aR,9bR)-7-hydroxy-3b,6,9a-trimethyl-8-oxo-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-6-yl]methyl acetate | CAS Registry Number: 81360-35-2
Synonyms: AC1L4IN5, CTK3E8546, 19-Acetoxy-3alpha-hydroxyspongia-13(16),14-dien-2-one, Spongia-13(16),14-dien-2-one, 19-acetoxy-3alpha-hydroxy-, [(3bR,5aR,6S,7S,9aR,9bR)-7-hydroxy-3b,6,9a-trimethyl-8-oxo-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-6-yl]methyl acetate

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRPXPWIUNPSBIL-SPZHGEQOSA-N

81360-35-2
Phenanthro(2,1-b)thiophene (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-e][1]benzothiole | CAS Registry Number: 219-25-0
Synonyms: phenanthro[2,1-b]thiophene, BRN 4416886, AC1L4NME, AC1Q7G3D, naphtho[2,1-e][1]benzothiole, CTK1A7353, AR-1L0221, AR-1L0222, AG-J-70222, LS-102974

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYAKNOROQVZSDA-UHFFFAOYSA-N

219-25-0
PHENANTHRO(3,2-H)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: phenanthro[3,2-h]isoquinoline | CAS Registry Number: 24903-48-8
Synonyms: CCRIS 2876, Phenanthro(3,2-h)isoquinoline, BRN 4316212, CID135734, LS-102948

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGMCWLNLXMIMEQ-UHFFFAOYSA-N

24903-48-8
Phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 10-methoxy-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 10-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 7267-92-7
Synonyms: AC1MJ1PW, CHEMBL601027, CTK2H7974, CHEBI:703270, 10-Methoxy-6-nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid, 10-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

Molecular Formula: C17H11NO7Molecular Weight: 341.271740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MYVJZUBEKPWUFP-UHFFFAOYSA-N

7267-92-7
PHENANTHRO(4,5-BCD)FURAN-3-OL,9B-(2-(DIMETHYLAMINO)ETHYL)-3,3A,9A,9B- TETRAHYDRO-5-METHOXY-,(3S-(3A,3ASS,9ASS,9BBETA))- (7 suppliers)
Compound Structure Synonyms: alpha-Codeimethine, CID3082222, Phenanthro(4,5-bcd)furan-3-ol, 9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b-tetrahydro-5-methoxy-, (3S-(3alpha,3abeta,9abeta,9bbeta))-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOCTZZQDDXGIRB-WXRFYESLSA-N

23950-06-3
PHENANTHRO(9,10-B)THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: 5-fluoro-7,12-dimethylbenzo[a]anthracene | CAS Registry Number: 794-00-3
Synonyms: 5-Fluoro-7,12-dimethylbenz[a]anthracene, NSC 97731, BRN 2563809, 5-Fluoro-7,12-dimethylbenz(a)anthracene, 7,12-Dimethyl-5-fluorobenz(a)anthracene, Benz(a)anthracene, 7,12-dimethyl-5-fluoro-, NSC97731, AC1L2CZB, AC1Q4OMN, CTK5E6760, AR-1G8220, NSC-97731, AG-K-08666, LS-27760, WLN: L D6 B666J C1 J1 MF, 5-fluoro-7,12-dimethylbenzo[a]anthracene, 4-05-00-02588 (Beilstein Handbook Reference), Benz(a)anthracene, 5-fluoro-7,12-dimethyl- (8CI), Benz(a)anthracene, 5-fluoro-7,12-dimethyl- (8CI)(9CI)

Molecular Formula: C20H15FMolecular Weight: 274.331503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXKHSIBLEVOWME-UHFFFAOYSA-N

794-00-3
PHENANTHRO(9,10-G)ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-g]isoquinoline | CAS Registry Number: 110520-17-7
Synonyms: CCRIS 2874, Phenanthro(9,10-g)isoquinoline, phenanthro[9,10-g]isoquinoline, CID135719, LS-102949

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOXFSTWNHNPRCA-UHFFFAOYSA-N

110520-17-7
PHENANTHRO[1,10,9,8-OPQRA]PERYLENE-7,14-DIONE,1,3,4,6,8,10,11,13-OCTAHYDROXY-2,5-BIS(1- METHYLETHYL)-,STEREOISOMER (2 suppliers)147395-58-2
Phenanthro[1,2-b]furan,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-3a,6,6,9a,11a-pentamethyl-,(1R,3aS,3bR,5aS,9aR,9bS,11aR)- (0 suppliers)141662-96-6
Phenanthro[1,2-b]furan,2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitronaphtho[1,2-g][1]benzofuran | CAS Registry Number: 125372-47-6
Synonyms: 2-nitrophenanthro[1,2-b]furan, 2-Nitrophenanthro(1,2-b)furan, AC1L3W1D, Phenanthro(1,2-b)furan, 2-nitro-, 2-nitronaphtho[1,2-g][1]benzofuran

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJHNWHKQCIFANN-UHFFFAOYSA-N

125372-47-6
PHENANTHRO[1,2-B]FURAN,HEXADECAHYDRO-9A,11ADIMETHYL- 1-[(1R,4S)-1,4,5-TRIMETHYLHEXYL]-,(1R,3AS,3BR,9AS,9BS,11AR)- (2 suppliers)141636-90-0
PHENANTHRO[1,2-B]FURAN-1,7(2H,5H)-DIONE,3A,5A,6,8,9,9A,9B,10,11,11A-DECAHYDRO-6,6,9A,11A-TETRAMETHYL-,(3AR,5AR,9AR,9BR,11AS)- (2 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione | CAS Registry Number: 81748-75-6
Synonyms: CID157992, 2-(2-Hydroxypropyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione, Phenanthro(1,2-b)furan-1,7(2H,5H)-dione, 3a,5a,6,8,9,9a,9b,10,11,11a-decahydro-6,6,9a,11a-tetramethyl-, (3aR,5aR,9aR,9bR,11aS)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOIOFFDHQKXCNJ-MHFWZCSHSA-N

81748-75-6
Phenanthro[1,2-b]furan-1-ol,1,2,3a,5,5a,6,7,8,9,9a,9b,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,9aS,9bR,11aR)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aS,9aS,9bR,11aR)-6,6,9a,11a-tetramethyl-2,3a,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-1-ol | CAS Registry Number: 100692-53-3
Synonyms: Premnenol

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GONONOLUAHKEEZ-FKAIMOKRSA-N

100692-53-3
phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt(1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 92202-52-3
Synonyms: AC1L4G9Z, sodium 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, sodium salt (1:1)

Molecular Formula: C19H18NaO3+Molecular Weight: 317.334189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOORYJYLNDDHHO-UHFFFAOYSA-N

92202-52-3
PHENANTHRO[1,2-B]FURAN-11(3BH)-ONE,4,5,5A,6,- 7,8,9,9A,9B,10-DECAHYDRO-3B,6,6,9A-TETRAMETHYL-,(3BR,5AS,9AS,9BR)- (2 suppliers)130221-24-8
PHENANTHRO[1,2-B]FURAN-2(3AH)-ONE,3B,4,5,5A,- 6,7,8,9,9A,9B,10,11-DODECAHYDRO-3B,6,6,9ATETRAMETHYL-,(3AR,3BR,5AS,9AS,9BR)- (3 suppliers)121442-25-9
PHENANTHRO[1,2-B]FURAN-3A(2H)-METHANOL,1- [(1R)-1,5-DIMETHYLHEXYL]-R-VINYL-1,4,5,5A,- 6,7,8,9,9A,10,11,11A-DODECAHYDRO-7-HYDROXY- 6,6,9A,11A-TETRAMETHYL-,(1R,3AS,7S,9AR,- 11AR)- (3 suppliers)
Compound Structure IUPAC Name: (1R,7S,9aR,11aR)-3a-(1-hydroxyprop-2-enyl)-6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,4,5,5a,7,8,9,10,11-decahydronaphtho[1,2-g][1]benzofuran-7-ol | CAS Registry Number: 199480-80-3
Synonyms: CID181449, CID 181449

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIOUIMVIZXYLFV-BRFIBAHXSA-N

199480-80-3
Phenanthro[1,2-b]furan-4(3bH)-one,7-(acetyloxy)-5a,6-bis[(acetyloxy)methyl]-5,5a,6,7,8,9,9a,9b,10,11-decahydro-5,6,9-trihydroxy-3b,9b-dimethyl-,(3bR,5S,5aS,6S,7S,9S,9aS,9bS)-rel-(-)- (9CI) (0 suppliers)170663-47-5
Phenanthro[1,2-b]furan-5,11-dione,1,2,5a,6,7,- 8,9,9a-octahydro-10-hydroxy-1,6,6,9a-tetramethyl-,(1S,5aS,9aS)- (0 suppliers)84808-09-3
Phenanthro[1,2-b]furan-5,11-dione,1,2,6,7,8,9-hexahydro-10-hydroxy-1,6,6-trimethyl-, (1R)- (0 suppliers)125675-07-2
Phenanthro[1,2-b]furan-6-carboxaldehyde,6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, (6S)- (1 supplier)146362-71-2
Phenanthro[1,2-b]indolizine(9CI) (4 suppliers)
Compound Structure IUPAC Name: phenanthro[1,2-b]indolizine | CAS Registry Number: 7496-96-0
Synonyms: Phenanthro[1,2-b]indolizine, NSC405351, AC1L865V, CTK2I0740, NSC-405351

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOVBPVNLPLLBPK-UHFFFAOYSA-N

7496-96-0
PHENANTHRO[1,2-B]THIOPHENE (5 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-g][1]benzothiole | CAS Registry Number: 58426-99-6
Synonyms: phenanthro[1,2-b]thiophene, Phenanthro(1,2-b)thiophene, Strontium(2+) octanoate, MolPort-002-823-010, BRN 4675694, CID148831, ZINC00991453, LS-102973, AM-944/40948125, InChI=1/C16H10S/c1-2-4-13-11(3-1)5-8-15-14(13)7-6-12-9-10-17-16(12)15/h1-10

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYSWUOGCANSBCW-UHFFFAOYSA-N

58426-99-6
Phenanthro[1,2-b]thiophene,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-3a,6,6,9a,11a-pentamethyl-,(1R,3aS,3bR,5aS,9aR,9bS,11aR)- (0 suppliers)141636-88-6
Phenanthro[1,2-b]thiophene,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-9a,11a-dimethyl-,(1R,3aS,3bR,9aS,9bS,11aR)- (0 suppliers)141636-87-5
Phenanthro[1,2-b]thiophene,hexadecahydro-11a-methyl-, (3aS,3bR,9aS,9bR,11aR)- (0 suppliers)71832-55-8
Phenanthro[1,2-c:5,6-c']difuran-1,3,8,10-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7056

Molecular Formula: C18H6O6Molecular Weight: 318.236640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRLFCEOKKSADBU-UHFFFAOYSA-N

26605-28-7
Phenanthro[1,2-c:5,6-c']dipyrrole-1,3,8,10(2H,9H)-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A4591

Molecular Formula: C18H8N2O4Molecular Weight: 316.267120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZGOHYIDXAVYAA-UHFFFAOYSA-N

26666-37-5
Phenanthro[1,2-c][1,2,5]selenadiazole (4 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-g][2,1,3]benzoselenadiazole | CAS Registry Number: 219-40-9
Synonyms: AC1LCDMS, CTK8H6295, naphtho[1,2-g][2,1,3]benzoselenadiazole

Molecular Formula: C14H8N2SeMolecular Weight: 283.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYEQWLFFKDXXMT-UHFFFAOYSA-N

219-40-9
Phenanthro[1,2-c]furan-1(3H)-one,3a,3b,4,5,9b,10,11,11a-octahydro-7-hydroxy-11a-methyl-, (3aS,3bR,9bS,11aS)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (3aS,3bR,9bS,11aS)-7-hydroxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 15370-48-6
Synonyms: 16-Oxaestrone, NSC93236, AC1L64WS, AC1Q6HJ4, SureCN3293031, AR-1C0967, NSC-93236, 3-Hydroxy-16-oxaestra-1,5(10)-trien-17-one, 16-Oxaestra-1,5(10)-trien-17-one, 3-hydroxy-, (3aS,3bR,9bS,11aS)-7-hydroxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-1-one

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXULEQSFHCWJAZ-AIANPOQGSA-N

15370-48-6
Phenanthro[1,2-c]furan-1(3H)-one,3b,4,5,9b,- 10,11-hexahydro-3,6-dihydroxy-9b-methyl- 7-(1-methylethyl)-,(3S,3bR,9bS)- (0 suppliers)193684-76-3
PHENANTHRO[1,2-C]FURAN-1(3H)-ONE,3B,4,5,9B,- 10,11-HEXAHYDRO-9B-METHYL-7-(1-METHYLETHYL)-,(3BR,9BS)- (2 suppliers)70573-78-3
PHENANTHRO[1,2-C]FURAN-1(3H)-ONE,3B,4,5,9B,10,11-HEXAHYDRO-6-METHOXY- 9B-METHYL-7-(ISOPROPYL)-,(3BR-TRANS)- (4 suppliers)
Compound Structure IUPAC Name: (3bR,9bS)-6-methoxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 74311-48-1
Synonyms: Ambap2367, Triptophenolide methyl ether, CID156286, Phenanthro(1,2-c)furan-1(3H)-one, 3b,4,5,9b,10,11-hexahydro-6-methoxy-9b-methyl-7-(1-methylethyl)-, (3bR-trans)-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQYCSQASGZODFD-GHTZIAJQSA-N

74311-48-1
Phenanthro[1,2-c]furan-1(3H)-one,4-[(acetyloxy)methyl]tetradecahydro-6,6,9a-trimethyl-,(3aS,3bS,4R,5aS,9aR,9bS,11aR)- (9CI) (3 suppliers)
Compound Structure Synonyms: aplyroseol 6

Molecular Formula: C26H38O8Molecular Weight: 478.582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KCKYJGIIASZZST-RHDJPFQBSA-N

106009-80-7
Phenanthro[1,2-c]furan-1(3H)-one,7-ethenyl-3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydro-5a-hydroxy-7,9b-dimethyl-,(3bR,5aR,7S,9aR,9bS)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3bR,5aR,7S,9aR,9bS)-7-ethenyl-5a-hydroxy-7,9b-dimethyl-3,3b,4,5,6,8,9,9a,10,11-decahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 156765-36-5
Synonyms: Saturolide

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZAXZDJKRIYVCU-HHUCQEJWSA-N

156765-36-5
PHENANTHRO[1,2-C]FURAN-1,3,11-TRIOL,HEXADECAHYDRO-3B,6,6,9A-TETRAMETHYL-,TRIACETATE,(1S,3R,3AR,3BR,5AS,9AS,9BR,11S,- 11AS)- (4 suppliers)
Compound Structure IUPAC Name: [(1S,3R,3aR,3bR,5aS,9aS,9bR,11S,11aS)-1,3-diacetyloxy-3b,6,6,9a-tetramethyl-3,3a,4,5,5a,7,8,9,9b,10,11,11a-dodecahydro-1H-naphtho[2,1-e][2]benzofuran-11-yl] acetate | CAS Registry Number: 71393-11-8
Synonyms: Aplysillin

Molecular Formula: C26H40O7Molecular Weight: 464.599 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IBLOMGVQDRSARZ-VJURWDNJSA-N

71393-11-8
PHENANTHRO[1,2-C]FURAN-1,5-DIONE,3,3B,4,9B,10,11-HEXAHYDRO-6-HYDROXY-9B-METHYL-7-(ISOPROPYL)-,TRANS- (7 suppliers)
Compound Structure IUPAC Name: (3bS,9bR)-6-hydroxy-9b-methyl-7-propan-2-yl-3b,4,10,11-tetrahydro-3H-naphtho[2,1-e][2]benzofuran-1,5-dione | CAS Registry Number: 79548-61-1
Synonyms: Triptonolide, CID133221, Phenanthro(1,2-c)furan-1,5-dione, 3,3b,4,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-, trans-

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHZZHUMKOAYLPH-QRWLVFNGSA-N

79548-61-1
PHENANTHRO[1,2-C]FURAN-11(3BH)-ONE,4,5,5A,6,- 7,8,9,9A,9B,10-DECAHYDRO-4-HYDROXY-1- (HYDROXYMETHYL)-6,6,9A-TRIMETHYL-,(3BR,4S,- 5AS,9AR,9BS)- (2 suppliers)142878-10-2
Phenanthro[1,2-c]furan-11(3bH)-one,4,5,5a,6,7,8,9,9a,9b,10-decahydro-4-hydroxy-1,6,6,9a-tetramethyl-,(3bR,4S,5aS,9aR,9bS)- (9CI) (0 suppliers)142878-09-9
PHENANTHRO[1,2-C]FURAN-5A(3BH)-OL,7-VINYL- 4,5,6,7,8,9,9A,9B,10,11-DECAHYDRO-7,9BDIMETHYL-,(3BR,5AR,7S,9AR,9BS)- (2 suppliers)
Compound Structure IUPAC Name: (3bR,5aR,7S,9aR,9bS)-7-ethenyl-7,9b-dimethyl-4,5,6,8,9,9a,10,11-octahydro-3bH-naphtho[2,1-e][2]benzofuran-5a-ol | CAS Registry Number: 156765-35-4
Synonyms: Saturol

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNGSHXQSCZHIPB-LJDSDSDDSA-N

156765-35-4
Phenanthro[1,2-c]furan-7(3bH)-one,4,5,5a,6,8,9,9a,9b,10,11-decahydro-8-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-,(3bR,5aR,6S,8R,9aR,9bR)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (3bR,5aR,6S,8R,9aR,9bR)-8-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-4,5,5a,8,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-7-one | CAS Registry Number: 111139-69-6
Synonyms: ISOSPONGIADIOL, CHEMBL464149

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IABIEQUOUAZLEJ-IVPKFJTLSA-N

111139-69-6
Phenanthro[1,2-c]furan-8(4H)-one, 3b,5,5a,6,7,9,9a,9b,10,11-decahydro-7-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-, (3bR,5aR,6S,7R,9aR,9bR)- (3 suppliers)
Compound Structure IUPAC Name: (3bR,5aR,6S,7R,9aR,9bR)-7-hydroxy-6-(hydroxymethyl)-3b,6,9a-trimethyl-4,5,5a,7,9,9b,10,11-octahydronaphtho[2,1-e][2]benzofuran-8-one | CAS Registry Number: 71302-26-6
Synonyms: EPISPONGIADIOL, CHEMBL465814, CTK2I0873

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSLWLOMYKHFTQT-GNVSMLMZSA-N

71302-26-6
Phenanthro[1,2-c]selenophene,hexadecahydro-9a,11a-dimethyl-, (3aS,3bR,9aS,9bS,11aS)- (9CI) (0 suppliers)127253-75-2
Phenanthro[2',1':4,5]pentaleno[2,1-b]pyridin-11a(1H)-ol,2-amino-2,3,4,4a,4b,5,6,6a,9,10,11,11b,12,12a,12b,13,14,14a-octadecahydro-4a,6a,7,10-tetramethyl-,(2S,4aS,4bS,6aS,10R,11aS,12aS,12bR,14aS)- (9CI) (0 suppliers)112156-49-7
Phenanthro[2,1-b]furan-2-methanol,2,3,4,5-tetrahydro-9-hydroxy-7-methoxy-a,a-dimethyl- (9CI) (0 suppliers)128321-91-5
Phenanthro[2,1-b]furan-7,8,10-triol,2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-2,3-dihydro-, (2R,3R)-rel- (0 suppliers)144506-21-8
Phenanthro[2,1-b]furan-9a(2H)-carboxaldehyde,tetradecahydro-3b,6,6,11a-tetramethyl-, (3aS,3bR,5aS,9aR,9bS,11aS)- (0 suppliers)194020-35-4
13751 to 13800 of 109042 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 [276] 277 278 279 280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company