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CHEMICAL products beginning with : P
13701 to 13750 of 108620 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-1,6,6-trimethyl-, sodium salt(1:1) (2 suppliers)
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)- (4 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)- (5 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)- (5 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) (1 supplier)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)- (1 supplier)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)- (1 supplier)125675-07-2
Phenanthro[1,2-b]furan-6-carboxaldehyde,6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, (6S)- (2 suppliers)146362-71-2
Phenanthro[1,2-b]indolizine(9CI) (6 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 (8 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)- (1 supplier)141636-88-6
Phenanthro[1,2-b]thiophene,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-9a,11a-dimethyl-,(1R,3aS,3bR,9aS,9bS,11aR)- (1 supplier)141636-87-5
Phenanthro[1,2-b]thiophene,hexadecahydro-11a-methyl-, (3aS,3bR,9aS,9bR,11aR)- (1 supplier)71832-55-8
Phenanthro[1,2-c:5,6-c']difuran-1,3,8,10-tetrone(9CI) (2 suppliers)
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) (2 suppliers)
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 (7 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) (5 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)- (1 supplier)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)- (3 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)- (7 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) (5 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) (1 supplier)
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)- (6 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- (11 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)- (4 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) (1 supplier)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)- (4 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) (5 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)- (4 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) (1 supplier)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) (1 supplier)112156-49-7
Phenanthro[2,1-b]furan-2-methanol,2,3,4,5-tetrahydro-9-hydroxy-7-methoxy-a,a-dimethyl- (9CI) (1 supplier)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- (1 supplier)144506-21-8
Phenanthro[2,1-b]furan-9a(2H)-carboxaldehyde,tetradecahydro-3b,6,6,11a-tetramethyl-, (3aS,3bR,5aS,9aR,9bS,11aS)- (1 supplier)194020-35-4
Phenanthro[2,1-b]thiophene,hexadecahydro-11a-methyl-, (3aS,3bR,9aS,9bR,11aS)- (1 supplier)55299-40-6
Phenanthro[2,1-f]quinoline-8a(1H)-carboxylic acid (1 supplier)557766-15-1
Phenanthro[2,3-b]oxiren-2-ol,3-ethenyl-1,2,3,4,4a,5,7,7a,8a,9,9a,9b-dodecahydro-3,7,7,9b-tetramethyl-,(2R,3S,4aS,7aS,8aR,9aR,9bS)- (9CI) (1 supplier)141360-97-6
PHENANTHRO[2,3-B]THIOPHENE (4 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxypentyl)-N-(4-oxopentyl)nitrous amide | CAS Registry Number: 79448-14-9
Synonyms: AC1L4KC5, N-(4-hydroxypentyl)-N-(4-oxopentyl)nitrous Amide, CTK5E6825, AG-J-09164, 2-Pentanone,5-[(4-hydroxypentyl)nitrosoamino]-

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYCGBWCEPZIJRD-UHFFFAOYSA-N

79448-14-9
Phenanthro[2,3-d:6,7-d']bis[1,3]dioxole (2 suppliers)
Compound Structure Synonyms: CTK1A4077

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMKBYGAFAUTCSR-UHFFFAOYSA-N

222-38-8
PHENANTHRO[2,3-D][1,3]DIOXOLE (5 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-f][1,3]benzodioxole | CAS Registry Number: 224-09-9
Synonyms: Phenanthro[2,3-d][1,3]dioxole, AGN-PC-00MZZF, CTK1A5481, AG-E-63740

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZRLJRGRZCJPF-UHFFFAOYSA-N

224-09-9
PHENANTHRO[2,3-D][1,3]DIOXOLE-3,11-DIOL,5,6- DIHYDRO- (4 suppliers)138501-50-5
PHENANTHRO[2,3-D][1,3]DIOXOLE-5-CARBOXYLIC ACID; {PHENANTHRO[2,3-D][1,3]DIOXOLE-5-CARBOXYLIC} ACID (8 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-f][1,3]benzodioxole-5-carboxylic acid | CAS Registry Number: 38288-33-4
Synonyms: NCIOpen2_005652, NSC89112, NSC 89112, AIDS125914, AIDS-125914, CID96769, BRN 0237139, WLN: T E5 B666 FO HO GHJ QVQ, LS-102933, Phenanthro(2,3-d)(1,3)dioxole-5-carboxylic acid, Phenanthro[2,3-d][1,3]dioxole-5-carboxylic acid, 4-19-00-03596 (Beilstein Handbook Reference), {Phenanthro[2,3-d][1,3]dioxole-5-carboxylic} acid

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNWWDKHZJOUXAD-UHFFFAOYSA-N

38288-33-4
PHENANTHRO[2,3-H]ISOQUINOLINE (5 suppliers)
Compound Structure Synonyms: CCRIS 2875, Phenanthro(2,3-h)isoquinoline, BRN 4316211, CID135736, LS-102947

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

InChIKey: QVWJMXQQFRQGHC-UHFFFAOYSA-N

24903-46-6
Phenanthro[3,2-b]furan-1,2,3,4a,7(2H)-pentol,1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, 1,2,3-triacetate,(1R,2S,3S,4aR,6aR,7S,11aS,11bS)- (1 supplier)106533-45-3
PHENANTHRO[3,2-B]FURAN-1,4A,5,6,7(2H)-PENTOL,1,3,4,5,6,6A,7,11,11A,11B-DECAHYDRO-4,4,7,11BTETRAMETHYL-,5,6-DIACETATE,(1S,4AR,5S,6R,- 6AS,7S,11AS,11BS)- (4 suppliers)29934-83-6
Phenanthro[3,2-b]furan-2,9(1H,3H)-dione,4,4a,- 5,6,10a,11,11a,11b-octahydro-4,4,8,11b-tetramethyl-,(4aR,10aR,11aR,11bR)- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aR,11aR,11bR)-4,4,8,11b-tetramethyl-1,3,4a,5,6,10a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-2,9-dione | CAS Registry Number: 178451-14-4
Synonyms: Helioscopinolide F

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHTGXLDCTQFPJN-VIPLHTEESA-N

178451-14-4
Phenanthro[3,2-b]furan-2,9(1H,3H)-dione,4,4a,5,6,10a,11,11a,11b-octahydro-3-hydroxy-4,4,8,11b-tetramethyl-,(3S,4aS,10aR,11aR,11bS)- (1 supplier)
Compound Structure IUPAC Name: (3S,4aS,10aR,11aR,11bS)-3-hydroxy-4,4,8,11b-tetramethyl-1,3,4a,5,6,10a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-2,9-dione | CAS Registry Number: 84744-65-0
Synonyms: Helioscopinolide C

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTWUMSGLZPRHJW-RZRATATOSA-N

84744-65-0
PHENANTHRO[3,2-B]FURAN-3,6(2H,4H)-DIONE,1,4A,- 5,8,9,11B-HEXAHYDRO-7,11-DIHYDROXY-4,4,9,- 11B-TETRAMETHYL-,(4AR,9S,11BS)- (4 suppliers)142299-72-7
Phenanthro[3,2-b]furan-3,6(2H,4H)-dione,1,8,9,11b-tetrahydro-5,7,11-trihydroxy-4,4,9,11b-tetramethyl-, (9S,11bR)- (1 supplier)127350-57-6
Phenanthro[3,2-b]furan-3,6,7,11(2H,4H)-tetrone,1,11b-dihydro-5-hydroxy-4,4,9,11b-tetramethyl-, (11bS)- (1 supplier)142279-52-5
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