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CHEMICAL products beginning with : D
14651 to 14700 of 37395 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)- (0 suppliers)
Compound Structure Synonyms: UNII-111FHP5Z80, UNII-D445L37O09, 111FHP5Z80, D445L37O09, Gomisin K2, (+)-Gomisin K2, (-)-Gomisin K1, Gomisin K1, (-)-, Gomisin K2, (+)-, SCHEMBL5304084, ZINC13436618, 75629-20-8, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCPUCQCVTDMJGJ-QWHCGFSZSA-N

75684-44-5
Dibenzo[a,c]cycloocten-3-ol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)- (5 suppliers)
Compound Structure Synonyms: UNII-111FHP5Z80, UNII-D445L37O09, 111FHP5Z80, D445L37O09, Gomisin K2, (+)-Gomisin K2, (-)-Gomisin K1, Gomisin K1, (-)-, Gomisin K2, (+)-, SCHEMBL5304084, ZINC13436618, 75684-44-5, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)-, Dibenzo(a,C)cycloocten-3-ol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aS)-

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RCPUCQCVTDMJGJ-QWHCGFSZSA-N

75629-20-8
Dibenzo[a,c]cycloocten-5(6H)-one,7,8-dihydro-3-hydroxy-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6R,7R,12aR)-(9CI) (0 suppliers)135459-86-8
DIBENZO[A,C]CYCLOOCTEN-6-OL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7-DIMETHYL-,(6S,7R,12AR)- (4 suppliers)114422-18-3
Dibenzo[a,c]cyclooctene (3 suppliers)
Compound Structure

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNSKXKVIRXMKIC-HWFLMXDHSA-N

217-22-1
Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro- (4 suppliers)
Compound Structure Synonyms: 1,2,3,4-Dibenz-1,3-cyclooctadiene, Dibenzocyclooctadiene, AC1LD1EV, Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-, CTK8G5369, CZYWAPBZHJZHJD-UHFFFAOYSA-N, ZINC71785795, AKOS024329964, MCULE-2577758699, 5,6,7,8-Tetrahydrodibenzo[a,c]cyclooctene, 5,6,7,8-Tetrahydrodibenzo[a,c]cyclooctene #

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZYWAPBZHJZHJD-UHFFFAOYSA-N

1082-12-8
Dibenzo[a,c]cyclooctene-1,7-diol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,12aR)- (2 suppliers)
Compound Structure Synonyms: MolPort-039-338-447, ZINC14692411

Molecular Formula: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLJJSPKWNBUDNS-DAOPMYJZSA-N

66056-20-0
Dibenzo[a,c]cyclooctene-3,7,8-triol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate,(6S,7S,8S)- (14 suppliers)
Compound Structure Synonyms: Schisantherin E, HY-N0860, ZINC85812132, AKOS030526867, CS-3668

Molecular Formula: C30H34O9Molecular Weight: 538.593 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZNXDFTKQSCEJGE-DSASHONVSA-N

64917-83-5
Dibenzo[a,c]cyclooctene-3,7-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,12aR)- (0 suppliers)119139-66-1
DIBENZO[A,C]CYCLOOCTENE-3,8-DIOL,5,6,7,8-TETRAHYDRO- 1,2,10,11,12-PENTAMETHOXY-6,7- DIMETHYL-,(6S,7S,8R,12AR)- (2 suppliers)135095-46-4
Dibenzo[a,c]cyclooctene-3,8-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,8S,12aS)- (3 suppliers)
Compound Structure Synonyms: Gomisin S, CHEMBL2313596, MolPort-039-338-571, ZINC15270842

Molecular Formula: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNANNZAGLCKFOL-ZKTNFTSUSA-N

119239-49-5
DIBENZO[A,C]CYCLOOCTENE-5,6-DIOL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7- DIMETHYL-,(5S,6S,7S,13AS)- (2 suppliers)66096-74-0
DIBENZO[A,C]CYCLOOCTENE-5,8-DIOL,5,6,7,8-TETRAHYDRO- 1,2,3,10,11,12-HEXAMETHOXY-6,7- DIMETHYL-,DIACETATE,(5R,6R,7S,8R,12AS)-REL- (2 suppliers)225109-09-1
Dibenzo[a,c]naphthacene (4 suppliers)
Compound Structure Synonyms: DIBENZO(A,C)NAPHTHACENE, dibenzo[a,c]tetracene, AC1L1SGY, AC1Q1J1B, 1,2:3,4-Dibenzotetracene, CTK1A3899, AR-1I3853, AG-K-39823

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDWITIWFFMGFHS-UHFFFAOYSA-N

216-00-2
Dibenzo[a,c]phenazin-10-amine (1 supplier)860478-79-1
Dibenzo[a,c]phenazin-11-amine (1 supplier)
Dibenzo[a,d]cycloocten-5-ol,5,10,11,12-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: (10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-ol | CAS Registry Number: 63918-61-6
Synonyms: 10,11,12-Trihydro-5H-dibenzo(a,d)cycloocten-5-ol, 5H-DIBENZO(a,d)CYCLOOCTEN-5-OL, 10,11,12-TRIHYDRO-, LS-60874

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNRDTDHBXOGJDV-KTKRTIGZSA-N

63918-61-6
Dibenzo[a,def]triphenylene,10-methyl- (4 suppliers)
Compound Structure Synonyms: BRN 2382236, 10-Methyldibenzo(def,p)chrysene, 5-Methyl-1,2,3,4-dibenzopyrene, DIBENZO(def,p)CHRYSENE, 10-METHYL-, AC1L2AV5, LS-60636, 14-methylnaphtho[1,2,3,4-pqr]tetraphene

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMJAFTKDWIHACO-UHFFFAOYSA-N

2869-60-5
Dibenzo[a,def]triphenylene-11,12-diol,11,12-dihydro-, (11R,12R)- (0 suppliers)189880-63-5
dibenzo[a,e][8]annulene-5,11(6h,12h)-dione (2 suppliers)
Compound Structure IUPAC Name: 5,11-dihydrodibenzo[2,1-b:2',1'-f][8]annulene-6,12-dione | CAS Registry Number: 21083-39-6
Synonyms: NSC119585, AC1L6TTA, AC1Q6NA2, SureCN8035811, CTK4E5839, AR-1I3877, ZINC01709155, AKOS004907721, AG-J-71208, NSC-119585

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABCXULAASUQBOC-UHFFFAOYSA-N

21083-39-6
Dibenzo[A,E]Cycloocten-5(6H)-One,97% (3 suppliers)
Compound Structure IUPAC Name: (5Z)-11H-dibenzo[2,1-a:1',2'-f][8]annulen-12-one | CAS Registry Number: 3111-86-2
Synonyms: NSC139237, SureCN269837, AKOS015969536, NSC-139237

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULOQNVBGMWFWHG-KTKRTIGZSA-N

3111-86-2
DIBENZO[A,E]CYCLOOCTENE (7 suppliers)
Compound Structure Synonyms: Dibenzo[a,e]cyclooctene, Dibenzo(a,e)cyclooctene, Ambku15003, MolPort-003-661-046, CID5375696

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGQWCQNHAMVTJY-RKUAQPHYSA-N

262-89-5
Dibenzo[a,e]cyclooctene, 5,11 - bis(phenylsulfonyl) (1 supplier)468751-39-5
Dibenzo[a,e]cyclooctene, hexadecahydro-, (4aa,6ab,10aa,12ab)- (1 supplier)144660-53-7
Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro- (6 suppliers)
Compound Structure IUPAC Name: 5,6,11,12-tetrahydrodibenzo[1,2-b:1',2'-g][8]annulene | CAS Registry Number: 1460-59-9
Synonyms: Dibenzocycloocta-1,5-diene, Cyclo-di-o-xylylene, NSC206242, s-Dibenzocyclooctadiene, 1,6-Dibenzocyclooctane, AC1L7BSG, PCQPMHABIFETBJ-UHFFFAOYSA-, AKOS004907824, Dibenzo[a, 5,6,11,12-tetrahydro-, NSC-206242, 5,11,12-Tetrahydrodibenzo[a,e]cyclooctene, Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-, InChI=1/C16H16/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H,9-12H2

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCQPMHABIFETBJ-UHFFFAOYSA-N

1460-59-9
Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl- (2 suppliers)5531-95-3
Dibenzo[a,e]cyclooctene-5,6-dione (4 suppliers)
Compound Structure IUPAC Name: dibenzo[1,2-a:1',2'-f][8]annulene-5,6-dione | CAS Registry Number: 1830-65-5
Synonyms: CTK8H3499

Molecular Formula: C16H10O2Molecular Weight: 234.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIUZFMZYBVWPQN-UHFFFAOYSA-N

1830-65-5
Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one, 1,1-difluoro-1a,10b-dihydro- (3 suppliers)
Compound Structure Synonyms: SureCN6670736, AGN-PC-007XR3, AKOS015888839, KB-76482, Dibenzo[a,e]cyclopropa[c]cyclohepten-6(1H)-one,1,1-difluoro-1a,10b-dihydro-

Molecular Formula: C16H10F2OMolecular Weight: 256.246806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDRFDJINUJIRBA-UHFFFAOYSA-N

167155-75-1
Dibenzo[a,e]cyclopropa[c]cyclohepten-6-ol, 1,1-difluoro-1,1a,6,10b-tetrahydro-, (1a.alpha.,6.beta.,10b.alpha.)- (2 suppliers)
Compound Structure Synonyms: SureCN6670277, SureCN6670289, ZINC22005841, KB-76483, Dibenzo[a,e]cyclopropa[c]cyclohepten-6-ol,1,1-difluoro-1,1a,6,10b-tetrahydro-,(1a.a.,6b,10b.a.)-

Molecular Formula: C16H12F2OMolecular Weight: 258.262686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQYFHVXFOMLGI-YIONKMFJSA-N

172925-68-7
Dibenzo[a,e]cyclopropa[c]cycloheptene, 6-bromo-1,1-difluoro-1,1a,6,10b-tetrahydro-, (1aR,10bS)-rel- (2 suppliers)
Compound Structure Synonyms: SureCN6674340, SureCN6674341, KB-76484, Dibenzo[a,e]cyclopropa[c]cycloheptene,6-bromo-1,1-difluoro-1,1a,6,10b-tetrahydro-,(1aR,10bS)-rel-

Molecular Formula: C16H11BrF2Molecular Weight: 321.159346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIALXLLFYMJZJI-YIONKMFJSA-N

312905-19-4
DIBENZO[A,E]FLUORANTHENE (11 suppliers)
Compound Structure Synonyms: Dibenz(a,e)aceanthrylene, DIBENZO(A,E)FLUORANTHENE, Dibenzo[a,e]fluoranthene, BCR265_FLUKA, 2,3,5,6-Dibenzofluoranthene, CCRIS 6127, HSDB 6989, MolPort-003-940-541, CID21480, BRN 2120920, LS-60262, Dibenzo(a,e)fluoranthene [Polycyclic aromatic compounds], 4-05-00-02801 (Beilstein Handbook Reference)

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHOWUOKQHJHGMU-UHFFFAOYSA-N

5385-75-1
Dibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene,4b,8b,12b,16b-tetrahydro-, stereoisomer (9CI) (0 suppliers)105372-62-1
Dibenzo[a,f]perylene (4 suppliers)
Compound Structure Synonyms: AC1L2ICC, AGN-PC-0JKW0R, CTK8H4239

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUNAYPYLUWMUNY-UHFFFAOYSA-N

191-29-7
Dibenzo[a,f]quinolizinium,9,10-dimethoxy-2-nitro-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-2-nitroisoquinolino[2,1-a]quinolin-5-ium;chloride | CAS Registry Number: 30836-93-2
Synonyms: CHEMBL609717, NSC340011, NSC-340011, Dibenzo[a, 9,10-dimethoxy-2-nitro-, chloride

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUSRGVFRDIWAEY-UHFFFAOYSA-M

30836-93-2
Dibenzo[a,g]biphenylene (3 suppliers)
Compound Structure

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGTBCVSUOMFWNI-UHFFFAOYSA-N

252-44-8
DIBENZO[A,G]CORONENE (10 suppliers)
Compound Structure Synonyms: Dibenzo[a,g]coronene, Dibenzo(a,g)coronene, CID136006

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCYVURKNNKDBC-UHFFFAOYSA-N

190-66-9
Dibenzo[a,g]quinolizinium, 13-amino-10-methoxy-, Tetrafluoroborate (1-) (2 suppliers)42031-38-9
DIBENZO[A,G]QUINOLIZINIUM,2,3,10,11-TETRAMETHOXY-,CHLORIDE,HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 23158-19-2
Synonyms: nor-Coralyne, CORALYNE, NOR, NSC169688, CID5458376, Dibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-, chloride, hemihydrate

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYFJAIXBMHQFNN-UHFFFAOYSA-M

23158-19-2
DIBENZO[A,G]QUINOLIZINIUM,2,3,11,12-TETRAMETHOXY- 8-METHYL- (2 suppliers)59276-05-0
Dibenzo[a,g]quinolizinium,5,6-dihydro-1-hydroxy-2,3,10,11-tetramethoxy- (9CI) (0 suppliers)109028-32-2
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,10- dihydroxy-3,9-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,10-diol | CAS Registry Number: 17369-30-1
Synonyms: stepharanine, CHEMBL251229, Stepharanin, CHEBI:132718, BDBM50226662, PL048392, 2,10-dihydroxy-3,9-dimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolin-7-ium, 3,11-DIHYDROXY-4,10-DIMETHOXY-7,8-DIHYDRO-6??-AZATETRAPHEN-6-YLIUM

Molecular Formula: C19H18NO4+Molecular Weight: 324.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BENXORZPKXUGMY-UHFFFAOYSA-O

17369-30-1
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,4,9,10-pentamethoxy- (0 suppliers)125085-14-5
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetrahydroxy- (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol | CAS Registry Number: 162854-37-7
Synonyms: 2,3,9,10-Tetrahydroxyberberine, AC1L9F5R, CHEBI:31070, C12331, LS-61261, 5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9,10-tetrol, CHEMBL572918, SureCN12904354, CHEMBL1197457, SCHEMBL12904354, ZINC4654676, BDBM50300547, PL047709, 3,4,10,11-TETRAHYDROXY-7,8-DIHYDRO-6??-AZATETRAPHEN-6-YLIUM, 2,3,9,10-Tetrahydroxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride

Molecular Formula: C17H14NO4+Molecular Weight: 296.302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DAHMYCXNJSCLGA-UHFFFAOYSA-O

162854-37-7
Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-, chloride (1:1) (8 suppliers)947153-64-2
Dibenzo[a,g]quinolizinium,5,6-dihydro-2-hydroxy-3,10,11-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol | CAS Registry Number: 64191-04-4
Synonyms: 3,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2-ol, AC1L4AWQ, CHEBI:70644

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYHHIAOOSMWHKX-UHFFFAOYSA-O

64191-04-4
Dibenzo[a,g]quinolizinium,5,6-dihydro-3,10-dihydroxy-2,9-dimethoxy-, chloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol;chloride | CAS Registry Number: 78134-82-4
Synonyms: AC1L4HHO, Dibenzo(a,g)quinolizinium, 5,6-dihydro-3,10-dihydroxy-2,9-dimethoxy-,chloride, 2,9-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride, 3,10-dihydroxy-2,9-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride

Molecular Formula: C19H18ClNO4Molecular Weight: 359.803520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOUIRDSDSOKPLP-UHFFFAOYSA-N

78134-82-4
Dibenzo[a,g]quinolizinium,5,6-dihydro-3,4,10,11-tetramethoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium | CAS Registry Number: 286000-57-5
Synonyms: AC1LD8EL, SureCN7826745, 5,6-Dihydro-3,4,10,11-tetramethoxydibenzo[a,g]quinolizinium, dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-, 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Molecular Formula: C21H22NO4+Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGWXXBABBKZKDT-UHFFFAOYSA-N

286000-57-5
Dibenzo[a,g]quinolizinium,5,6-dihydro-3- hydroxy-2,10,11-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 68947-61-5
Synonyms: Dehydrodiscretine, AC1L4DRX, CHEMBL220527, 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol, 3-hydroxy-2,10,11-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium, Dibenzo(a,g)quinolizinium, 5,6-dihydro-3-hydroxy-2,10,11-trimethoxy-

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKOWIGFWFQCIKO-UHFFFAOYSA-O

68947-61-5
DIBENZO[A,G]QUINOLIZINIUM,5,6-DIHYDRO-3-HYDROXY-2,10,11-TRIMETHOXY-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride | CAS Registry Number: 75491-93-9
Synonyms: Dehydrodiscretine, Dehydrodiscretine chloride, CHEBI:561785, CID194684, 3-Hydroxy-2,10,11-trimethoxyberbinium chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-3-hydroxy-2,10,11-trimethoxy-, chloride

Molecular Formula: C20H20ClNO4Molecular Weight: 373.830100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEGFSKDAZKTAPO-UHFFFAOYSA-N

75491-93-9
Dibenzo[a,g]quinolizinium,5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-, iodide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;iodide | CAS Registry Number: 1168-00-9
Synonyms: NSC93137, Jatrorrhizine, iodide, AC1NURFL, Ambap3621-38-3, NSC-93137, 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol iodide

Molecular Formula: C20H20INO4Molecular Weight: 465.281570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZWLOJDPSVFYPW-UHFFFAOYSA-N

1168-00-9
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