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CHEMICAL products beginning with : D
15051 to 15100 of 37395 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[D,I][1,3,6,8]TETRAOXECINE (4 suppliers)
Compound Structure Synonyms: Dibenzo(1,3,6,8)tetroxecin, Dibenzo[1,3,6,8]tetroxecin, NSC113057, {Dibenzo[1,3,6,8]tetroxecin}, AIDS126501, AIDS-126501, CID270573, Dibenzo(d,i)(1,3,6,8)tetraoxecine, Dibenzo[d,i][1,3,6,8]tetraoxecine, NSC 113057

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POTKLDKTNSEKOI-UHFFFAOYSA-N

263-29-6
Dibenzo[de,g]pyrrolo[3,2,1-ij]quinoline-1,2-dione,4,5-dihydro-7,11-dihydroxy-8,10-dimethoxy- (0 suppliers)191654-78-1
DIBENZO[DE,QR]HEXACENE (4 suppliers)
Compound Structure Synonyms: Octazethrene, Dibenzo[de,qr]hexacene, CTK1A5534, AG-E-71552

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCTOMPOLISQXNW-UHFFFAOYSA-N

24203-10-9
Dibenzo[de,st]pentacene (7 suppliers)
Compound Structure Synonyms: Dibenzo(de,st)pentacene, AC1L3FEG, CTK0I3680

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

InChIKey: DMDCUCGTRMTDIR-UHFFFAOYSA-N

14147-38-7
DIBENZO[DEF,MNO]CHRYSENE, 1,2,3,7,8,9-HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: undecylarsonic acid | CAS Registry Number: 36333-46-7
Synonyms: undecylarsonic acid, 1-Undecanearsonic acid, AC1L6HF2, AC1Q5A7M, CTK4H6318, AR-1L7963, NSC106188, AG-J-21397, NSC-106188

Molecular Formula: C11H25AsO3Molecular Weight: 280.236000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXEABJUQTFMDLY-UHFFFAOYSA-N

36333-46-7
dibenzo[def,mno]chrysene, 6-(bromomethyl)- (4 suppliers)
Compound Structure Synonyms: Dibenzo[def,mno]chrysene,6-(bromomethyl)-, 6-Bromomethylanthanthrene, AC1L4TJA, ACMC-20d73x, AC1Q27RS, CCRIS 2793, CTK4A4039, AR-1I3901, AG-K-28748, LS-60613, 6-(Bromomethyl)naphtho[7,8,1,2,3-nopqr]tetraphene;

Molecular Formula: C23H13BrMolecular Weight: 369.253320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGWGPENEZHHLHI-UHFFFAOYSA-N

105708-74-5
Dibenzo[def,mno]chrysene-12-carbaldehyde (2 suppliers)
Compound Structure Synonyms: 6-Formylanthanthrene, Dibenzo(def,mno)chrysene-12-carboxaldehyde, AC1MIL3O, AGN-PC-0KOE0L, Dibenzo[def,mno]chrysene-6-carboxaldehyde, LS-60615

Molecular Formula: C23H12OMolecular Weight: 304.340780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYWOIXYGKFRHKF-UHFFFAOYSA-N

63040-55-1
DIBENZO[DEF,MNO]CHRYSENE-6,12-DIOL,4,10-DIBROMO-,BIS(HYDROGEN SULFATE),DISODIUM SALT (10 suppliers)
Compound Structure Synonyms: EINECS 233-642-7, CID160929, Disodium 4,10-dibromodibenzo(def,mno)chrysene-6,12-diyl bis(sulphate), Dibenzo(def,mno)chrysene-6,12-diol, 4,10-dibromo-, bis(hydrogen sulfate), disodium salt, Dibenzo(def,mno)chrysene-6,12-diol, 4,10-dibromo-, 6,12-bis(hydrogen sulfate), sodium salt (1:2)

Molecular Formula: C22H8Br2Na2O8S2Molecular Weight: 670.211660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FQRHOYWBIFGUAP-UHFFFAOYSA-L

10290-03-6
DIBENZO[DEF,MNO]CHRYSENE-6,12-DIOL,DIETHOXY-,BIS(HYDROGEN SULFATE),DISODIUM SALT (2 suppliers)1324-23-8
DIBENZO[DEF,MNO]CHRYSENE-6,12-DIONE,DIBROMO- (2 suppliers)
Compound Structure Synonyms: Dibenzo(def,mno)chrysene-6,12-dione, dibromo-, 129528-44-5

Molecular Formula: C22H8Br2O2Molecular Weight: 464.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFQTYEYQHXVWMP-UHFFFAOYSA-N

28259-80-5
Dibenzo[def,mno]chrysene-6,12-dione,diethoxy- (1 supplier)1324-22-7
Dibenzo[def,mno]chrysene-6,12-dione,dimethoxy- (8CI,9CI) (0 suppliers)1324-16-9
dibenzo[def,mno]chrysene-6-methanol, acetate (1 supplier)105708-73-4
Dibenzo[def,p]chrysene-10-carboxaldehyde (3 suppliers)
Compound Structure Synonyms: CTK1A3682, Dibenzo[def,p]chrysene-10-carbaldehyde

Molecular Formula: C25H14OMolecular Weight: 330.378060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOWSPGRARFNFMH-UHFFFAOYSA-N

2869-59-2
DIBENZO[E,G][1,4]DIAZOCINE,6,7-DIPHENYL- (5 suppliers)
Compound Structure Synonyms: NSC86937, MolPort-003-910-625, CID258179, Dibenzo[e,g][1,4]diazocine, 6,7-diphenyl-

Molecular Formula: C26H18N2Molecular Weight: 358.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDZBOPAKQDVWOP-UHFFFAOYSA-N

33283-30-6
DIBENZO[E,GHI]PERYLENE (12 suppliers)
Compound Structure Synonyms: Dibenzo[b,pqr]perylene, Dibenzo(b,pqr)perylene, CID136014

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJPJAAQMHAHWRM-UHFFFAOYSA-N

190-95-4
DIBENZO[F,F]BENZO[1,2:3,4:4,5:3,4]DIPYRROLO[1,2-A:1,2-A]BISBENZO[D]IMIDAZOLE-8,18-DIONE,2,4,12,14-TETRAHYDROXY- (6 suppliers)125126-43-4
DIBENZO[F,F]BENZO[1,2:3,4:4,5:3,4]DIPYRROLO[1,2-A:1,2-A]BISBENZO[D]IMIDAZOLE-8,18-DIONE,2,4,12,14-TETRAMETHOXY- (6 suppliers)125126-41-2
Dibenzo[f,h][1,2,5]thiadiazolo[3,4-b]quinoxaline (2 suppliers)
Compound Structure Synonyms: AGN-PC-00KGDI, CTK8J5113

Molecular Formula: C16H8N4SMolecular Weight: 288.326520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXOUBJWZRRELGS-UHFFFAOYSA-N

59503-58-1
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-14-ol,9,- 11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-,(13aS,14R)- (0 suppliers)
Compound Structure IUPAC Name: (13aS,14R)-2,3,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 87302-57-6
Synonyms: UNII-1ICX41M16Q, CHEMBL399965, DCB-3501, Tylophorinicine, (+)-Tylophorinicine, 1ICX41M16Q, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13aS,14R)-, Dibenzo(f,H)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6,7-tetramethoxy-, (13as-cis)-

Molecular Formula: C24H27NO5Molecular Weight: 409.474880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWHWLMNMGLICQZ-UUOWRZLLSA-N

87302-57-6
DIBENZO[F,H]PYRROLO[1,2-B]ISOQUINOLIN-14-OL,9,- 11,12,13,13A,14-HEXAHYDRO-2,3,6-TRIMETHOXY-,(13AS,14R)- (4 suppliers)
Compound Structure IUPAC Name: (13aS,14R)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 97415-40-2
Synonyms: Hypoestestatin 2, CHEBI:583715, CID126663, Dibenzo(f,h)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aS-cis)-

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEPWWLXWVFFRLY-CVDCTZTESA-N

97415-40-2
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-5-ol,9,11,12,13,13a,14-hexahydro-3,4,6,7-tetramethoxy-, (+)- (0 suppliers)126624-16-6
Dibenzo[f,h]pyrrolo[1,2-b]isoquinolin-6-ol,9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-, (13aS)- (0 suppliers)126783-57-1
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline (1 supplier)65320-61-8
DIBENZO[F,H]PYRROLO[1,2-B]ISOQUINOLINE,9,11,12,- 13,13A,14-HEXAHYDRO-2,3,6-TRIMETHOXY-,(13AR)- (2 suppliers)
Compound Structure IUPAC Name: (13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine | CAS Registry Number: 32671-82-2
Synonyms: antofine, (-)-antofine, AC1LCY6B, CHEMBL228286, SCHEMBL12780400, (13aR)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine, 2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline, dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,6-trimethoxy-, (13aR)-, InChI=1/C23H25NO3/c1-25-15-6-7-16-18(10-15)20-12-23(27-3)22(26-2)11-19(20)17-9-14-5-4-8-24(14)13-21(16)17/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/t14-/m1/s

Molecular Formula: C23H25NO3Molecular Weight: 363.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCVWJDISIZHFQS-CQSZACIVSA-N

32671-82-2
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-, (S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (13aS)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine | CAS Registry Number: 61302-92-9
Synonyms: AC1L9DK5, CCG-36129, C10620, (13aS)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFEPHJVWLFGWKH-AWEZNQCLSA-N

61302-92-9
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline,9,11,12,13,13a,14-hexahydro-3,4,5,6-tetramethoxy-, (+)- (0 suppliers)126647-33-4
Dibenzo[f,h]pyrrolo[1,2-b]isoquinoline-4,6-diol,9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-13a-methyl-, (13aS)- (0 suppliers)126624-15-5
Dibenzo[f,h]quinazolin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1H-phenanthro[9,10-d]pyrimidin-2-one | CAS Registry Number: 1637465-83-8
Synonyms: SCHEMBL16225185, AKOS030528833, ZINC498049228, D16838

Molecular Formula: C16H10N2OMolecular Weight: 246.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIVBGLMVZGQCJN-UHFFFAOYSA-N

1637465-83-8
DIBENZO[F,J]PHENANTHRO[9,10-S]PICENE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(6-chloropyridazin-3-yl)pyridazin-3-one | CAS Registry Number: 1945-76-2
Synonyms: NSC71102, [1(6h),3'-bipyridazin]-6-one, 3,6'-dichloro-, ST091881, AC1L5IXW, AC1Q3S0V, CTK4E1558, MolPort-002-746-738, KST-1A2820, AR-1A8611, NSC-71102, STK709195, ZINC01696651, AKOS005528556, AG-K-86717, MCULE-6312608892, 3,6'-dichloro-6H-1,3'-bipyridazin-6-one, [1(6H),3'-Bipyridazin]-6-one,3,6'-dichloro-, 6-chloro-2-(6-chloropyridazin-3-yl)pyridazin-3-one, 6-chloro-2-(6-chloropyridazin-3-yl)-2-hydropyridazin-3-one

Molecular Formula: C8H4Cl2N4OMolecular Weight: 243.049560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIFBOVNFYVRSAD-UHFFFAOYSA-N

1945-76-2
Dibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine (1 supplier)111904-64-4
Dibenzo[f,m][1,8,4,11]dioxadiazacyclotetradecine-9,18(6H,15H)-dione (1 supplier)111904-37-1
DIBENZO[FG,IJ]NAPHTHO[1,2,3,4-RST]PENTAPHENE (5 suppliers)
Compound Structure IUPAC Name: 3-[bis(dimethylamino)phosphinothioyloxy]-N,N,2,2,4-pentamethylpent-3-enamide | CAS Registry Number: 32687-24-4
Synonyms: o-[5-(dimethylamino)-2,4,4-trimethyl-5-oxopent-2-en-3-yl] n,n,n',n'-tetramethylphosphorodiamidothioate, NSC131279, AC1L5RCI, AC1Q5HZK, AR-1K8677, NSC-131279, 3-[bis(dimethylamino)phosphinothioyloxy]-N,N,2,2,4-pentamethylpent-3-enamide

Molecular Formula: C14H30N3O2PSMolecular Weight: 335.445662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAEDOWFFZWXKSY-UHFFFAOYSA-N

32687-24-4
dibenzo[fg,ij]pentaphene (6 suppliers)
Compound Structure Synonyms: Dibenzo[a,g]perylene, Dibenzo[fg,ij]pentaphene, Dibenzo(fg,ij)pentaphene, AC1L37K8

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

InChIKey: VCGMPHXNFLPGQK-UHFFFAOYSA-N

197-69-3
DIBENZO[FG,IJ]PHENANTHRO[9,10,1,2,3-PQRST]PENTAPHENE (3 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(3-methylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 19169-97-2
Synonyms: m-Iodosotoluene diacetate, Toluene, m-(diacetoxyiodo)-, Diacetato(m-tolyl)iodine, m-(Diacetoxyiodo)toluene, Toluene, m-iodoso-, diacetate, Toluene, m-(dihydroxyiodo)-, diacetate, bis(acetyloxy)(3-methylphenyl)-|E3-iodane, AC1L4LX4, AC1Q68KU, [acetyloxy-(3-methylphenyl)-, CTK0H7152, AR-1I0410, NSC226372, AG-J-15085, NSC-226372, Iodine, bis(acetato-O)(3-methylphenyl)-, LS-154077, bis(acetyloxy)(3-methylphenyl)-lambda3-iodane, Iodine, bis(acetato-O)(3-methylphenyl)- (9CI)

Molecular Formula: C11H13IO4Molecular Weight: 336.122990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYZBFMJVJGCOQB-UHFFFAOYSA-N

19169-97-2
Dibenzo[fg,mn]phenanthro[2,1,10,9,8,7-vwxyza1b1]heptaphene(9CI) (1 supplier)
Compound Structure Synonyms: Dibenzo[fg,mn]phenanthro[2,1,10,9,8,7-vwxyza,b]heptaphene, Dibenzo(fg,mn)phenanthro(2,1,10,9,8,7-vwxyza,b)heptaphene, AC1L3K32

Molecular Formula: C42H20Molecular Weight: 524.608200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSYHAESVGPXYEH-UHFFFAOYSA-N

34814-80-7
DIBENZO[FG,ST]HEXACENE (3 suppliers)
Compound Structure Synonyms: 4,5:11,12-Dibenzozethrene, CTK1C4754, AG-F-04595, Dibenzo[fg,st]hexacene(7CI,8CI,9CI)

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEMVEIWDDNPRDI-UHFFFAOYSA-N

313-97-3
Dibenzo[fg,st]pentacene (1 supplier)
Compound Structure Synonyms: DIBENZO(FG,ST)PENTACENE, AC1L1SDD, AC1Q1J1S, CTK0I4140, AR-1I3873, AG-K-45047

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

InChIKey: ADWWQMUSHJWMOS-UHFFFAOYSA-N

192-59-6
Dibenzo[g,g']pyrazino[2,3-b:5,6-b']diquinoxaline(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A7005

Molecular Formula: C24H12N6Molecular Weight: 384.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIFNPRGVOHCOCK-UHFFFAOYSA-N

258-43-5
Dibenzo[g,g']pyrazino[2,3-b:5,6-b']diquinoxaline,6,15-dihydro- (9CI) (0 suppliers)102134-10-1
DIBENZO[G,P]CHRYSENE (14 suppliers)
Compound Structure Synonyms: Dibenzo[g,p]chrysene, Tetrabenzonaphthalene, Dibenzo(a,c)triphenylene, Dibenzo(g,p)chrysene, Dibenzo[a,c]triphenylene, NSC90781, CID67449, NSC30878, EINECS 205-890-6, NSC 30878, 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene, D3736

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

InChIKey: GQDKQZAEQBGVBS-UHFFFAOYSA-N

191-68-4
Dibenzo[ghi,mno]cyclopenta[cd]fluoranthene (0 suppliers)148918-55-2
DIBENZO[H,H']ANTHRA[9,1,2-CDE:10,4,3-C'D'E']- DICINNOLINE (3 suppliers)
Compound Structure Synonyms: CTK4E0504, AG-E-39309

Molecular Formula: C30H14N4Molecular Weight: 430.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYANGSXYFSAVAX-UHFFFAOYSA-N

190-80-7
Dibenzo[h,h']cyclopenta[1,2-c:5,4,3-d'e']bis[1]- benzopyran,6,6a,6b,7,8,14b-hexahydro-14,16- dimethoxy-6,6,8,8-tetramethyl-,(6aR,6bR,- 14bS)-rel- (0 suppliers)19065-12-4
Dibenzo[h,h']phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (2 suppliers)
Compound Structure Synonyms: CTK2F8981, C.I.71125

Molecular Formula: C32H14N2O4Molecular Weight: 490.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPIGNYQZVCUSFB-UHFFFAOYSA-N

6424-79-9
Dibenzo[h,r][1,4,7,10,13,16]hexaoxacycloeicosin (1 supplier)132771-74-5
DIBENZO[H,RST]PENTAPHENE (11 suppliers)
Compound Structure Synonyms: Tribenzo(a,e,i)pyrene, DIBENZO(H,RST)PENTAPHENE, 1,2:4,5:7,8-Tribenzpyrene, 1,2:4,5:8,9-Tribenzopyrene, BRN 2058374, CID9121, LS-61135, 4-05-00-02891 (Beilstein Handbook Reference)

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

InChIKey: LMNAZSSKDBUVFA-UHFFFAOYSA-N

192-47-2
DIBENZO[H,S]PEROPYRENE (12 suppliers)
Compound Structure Synonyms: 4,5:11,12-Dibenzperopyrene, Tetrabenzo(a,cd,j,lm)perylene, Tetrabenzo[a,cd,j,lm]perylene, 4,5:11,12-Dibenzoperopyrene, CID123033

Molecular Formula: C34H18Molecular Weight: 426.506720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUYLRUBFWCGZHL-UHFFFAOYSA-N

191-53-7
Dibenzo[h,vwx]hexaphene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Dibenzo[h,vwx]hexaphene, AC1LCOAQ, CTK0I0867

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPNMKSCMYQDJHV-UHFFFAOYSA-N

1178-97-8
DIBENZO[J,L]FLUORANTHENE (9 suppliers)
Compound Structure Synonyms: Dibenzo[j,I]fluoranthene, Dibenzo(j,l)fluoranthene, Dibenzo[j,l]fluoranthene, CCRIS 8725, CID6428082, LS-61035

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

InChIKey: JYVYSXOKKXPQHQ-UHFFFAOYSA-N

203-18-9
15051 to 15100 of 37395 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
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