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CHEMICAL products beginning with : D
15851 to 15900 of 40210 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (3 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)- (6 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)- (1 supplier)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- (1 supplier)225109-09-1
Dibenzo[a,c]naphthacene (3 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 (2 suppliers)
Dibenzo[a,d]cycloocten-5-ol,5,10,11,12-tetrahydro- (1 supplier)
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)- (1 supplier)189880-63-5
dibenzo[a,e][8]annulene-5,11(6h,12h)-dione (1 supplier)
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% (2 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 (8 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) (0 suppliers)
Compound Structure IUPAC Name: 2,10-bis(benzenesulfonyl)tricyclo[10.4.0.04,9]hexadeca-1,3,5,7,9,11,13,15-octaene | CAS Registry Number: 468751-39-5
Synonyms: 5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene

Molecular Formula: C28H20O4S2Molecular Weight: 484.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDDRLHCYJIKTHQ-UHFFFAOYSA-N

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- (7 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- (3 suppliers)5531-95-3
Dibenzo[a,e]cyclooctene-5,6-dione (2 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- (2 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.)- (3 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- (1 supplier)
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 (10 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 (2 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 (2 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 (7 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 (4 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- (1 supplier)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- (4 suppliers)
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) (5 suppliers)947153-64-2
Dibenzo[a,g]quinolizinium,5,6-dihydro-2-hydroxy-3,10,11-trimethoxy- (1 supplier)
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- (1 supplier)
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 (2 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) (4 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
Dibenzo[a,g]quinolizinium,5,6-dihydro-4-hydroxy-2,3,9,10-tetramethoxy- (0 suppliers)142741-22-8
Dibenzo[a,g]quinolizinium,5,6-dihydro-9-hydroxy-2,3,10-trimethoxy- (15 suppliers)
Compound Structure IUPAC Name: 2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-ol | CAS Registry Number: 16176-68-4
Synonyms: Palmatrubin, CHEMBL3139798, SCHEMBL12904353, CTK8H1521, Berbinium, 7,8,13,13a-tetradehydro-9-hydroxy-2,3,10-trimethoxy-

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

InChIKey: QBUIDYLGKMWNEA-UHFFFAOYSA-O

16176-68-4
DIBENZO[A,G]QUINOLIZINIUM,8-ETHYL-2,3,10,11- TETRAMETHOXY- (1 supplier)51865-94-2
Dibenzo[a,g]quinolizinium,9-[(2-aminoethyl)amino]-5,6-dihydro-2,3,10-trimethoxy-13-methyl-, chloride,monohydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)ethane-1,2-diamine;chloride;hydrochloride | CAS Registry Number: 60745-42-8
Synonyms: NSC282131, NSC-282131, Dibenzo[a, 9-[(2-aminoethyl)amino]-5,6-dihydro-2,3,10-trimethoxy-13-methyl-, chloride, monohydrochloride

Molecular Formula: C23H29Cl2N3O3Molecular Weight: 466.400660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKGGAVXGLBERDK-UHFFFAOYSA-N

60745-42-8
DIBENZO[A,H]ANTHRACENE D14 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene | CAS Registry Number: 13250-98-1
Synonyms: DIBENZO(A,H)ANTHRACENE D14, Dibenzo[a,h]anthracene D14, Dibenzo[a,h]anthracene-d14, 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene, Dibenz[a,h]anthracene-d14, 1,2:5,6-Benzanthracene-d14, 1,2:5,6-Dibenzanthracen-d14, 1,2:5,6-Dibenzanthracene-d14, 1,2:5,6-Dibenzoanthracene-d14, NSC 22433-d14, 1,2:5,6-Dibenz[a]anthracene-d14, Dibenzo(a,h)anthracene D14 10 microg/mL in Cyclohexane

Molecular Formula: C22H14Molecular Weight: 292.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-WZAAGXFHSA-N

13250-98-1
DIBENZO[A,H]AZULEN-11(1H)-ONE,2,3,4,5,6,7,8,8AOCTAHYDRO- 8A-HYDROXY-4,4,7-TRIMETHYL-,(7R,- 8AR)-REL-(+)- (1 supplier)189514-48-5
Dibenzo[a,h]biphenylene (2 suppliers)
Compound Structure Synonyms: AGN-PC-0O9ZWF

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTHWNIBHVLEPAL-UHFFFAOYSA-N

4023-71-6
Dibenzo[a,h]phenazine (4 suppliers)
Compound Structure Synonyms: Dibenz(a,h)phenazine, dibenzo[a,h]phenazine, 1,2:5,6-Dibenzphenazine, DIBENZO(a,h)PHENAZINE, BRN 0217195, 1,2,5,6-Dibenzophenazine, 7,14-Diazadibenz(a,h)anthracene, AC1L1SIA, SureCN5470832, CTK1A6430, MolPort-019-772-616, LS-61140, 5-23-10-00184 (Beilstein Handbook Reference)

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBGTHBSULHLRG-UHFFFAOYSA-N

226-47-1
DIBENZO[A,H]PHENAZINE-1,8-DIOL (6 suppliers)
Compound Structure Synonyms: Dibenzo(a,h)phenazine-1,8-diol, EINECS 248-043-6, 1,8-Dihydroxydibenzo(a,h)phenazine, CID117875

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPRGEWDOVJZDPE-UHFFFAOYSA-N

26846-41-3
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