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CHEMICAL products beginning with : D
20951 to 21000 of 51488 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenz[b,f]oxepin-4-ol,7,8-dimethoxy-1-[2-(methylamino)ethyl]- (1 supplier)110883-32-4
Dibenz[b,f]oxepin-4-ol,9-[2-(dimethylamino)ethyl]-3,6-dimethoxy- (0 suppliers)110883-33-5
Dibenz[b,j][1,5,8]oxadiazacycloundecine (1 supplier)123770-88-7
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin (1 supplier)110912-19-1
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 2,16(or 2,17)-bis(1,1-dimethylethyl)tetracosahydro- (1 supplier)70936-93-5
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,2,16(or2,17)-bis(1,1-dimethylethyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro- (4 suppliers)
Compound Structure Synonyms: ST023590, MolPort-002-320-974, STK392309, AKOS001580925, MCULE-6688473892, 4,4' -DI-T-BUTYLDIBENZO-24-CROWN-8, AB01328001-02, AB01328001-03, 2,16-bis(tert-butyl)-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-ic osahydrodibenzo[a,m][24]annulene, 2,16-di-tert-butyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine

Molecular Formula: C32H48O8Molecular Weight: 560.718720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AFHBDDNGQMCYKK-UHFFFAOYSA-N

71035-28-4
Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin-2-methanol (1 supplier)221002-03-5
Dibenz[c,e][1,2]azaborine(8CI,9CI) (0 suppliers)229-65-2
Dibenz[c,e][1,2]oxathiin (3 suppliers)
Compound Structure IUPAC Name: benzo[c][2,1]benzoxathiine 6,6-dioxide | CAS Registry Number: 4371-25-9
Synonyms: Biphenylsultone, HBP-sultone, AC1N8OVQ, SCHEMBL9016896, ZINC05517137, dibenz(c,e)(1,2)oxathiin 6,6-dioxide, benzo[c][2,1]benzoxathiine 6,6-dioxide

Molecular Formula: C12H8O3SMolecular Weight: 232.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDZBQIFYQPXPIZ-UHFFFAOYSA-N

4371-25-9
DIBENZ[C,E][1,2]OXATHIIN, 6-OXIDE (1 supplier)
Compound Structure IUPAC Name: 5-(2-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 77972-18-0
Synonyms: 5-(2-hydroxyphenyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(2-hydroxyphenyl)-, 5-(o-Hydroxyphenyl)hydantoin, AC1Q6LZ5, 5-(2-hydroxyphenyl)hydantoin, AC1L368B, SCHEMBL6277589, CTK8D6299, GKVUJUZMDDAMHS-UHFFFAOYSA-N, AKOS026717137, PL069679, 5-(2-Hydroxyphenyl)-2,4-imidazolidinedione, F2147-4475

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKVUJUZMDDAMHS-UHFFFAOYSA-N

77972-18-0
Dibenz[c,e]azocin-3-amine (1 supplier)104720-75-4
Dibenz[c,e]azocin-5(6H)-one (1 supplier)104720-86-7
Dibenz[c,e]oxepin (1 supplier)
Compound Structure IUPAC Name: benzo[d][2]benzoxepine | CAS Registry Number: 219-98-7
Synonyms: benzo[d][2]benzoxepine, Dibenzo[c,E]oxepine #, AC1LCTU1, 3,4,5,6-Dibenzoxepine, CTK8H6369, BGXLAWQGTYAERO-UHFFFAOYSA-N

Molecular Formula: C14H10OMolecular Weight: 194.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGXLAWQGTYAERO-UHFFFAOYSA-N

219-98-7
Dibenz[c,e]oxepin,5,7-dihydro- (1 supplier)1136-22-7
Dibenz[c,e]oxepin-1,2,3,9,10,11-hexol,5,7-dihydro-, (S)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol | CAS Registry Number: 154800-02-9
Synonyms: 5,7-dihydrodibenzo[c,e]oxepine-1,2,3,9,10,11-hexol, 5,7-Dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin, DHHDO, AC1L4URI, AC1Q7B8Z, CHEMBL294037, CTK4C8404, CHEBI:194768, AR-1G6325, AG-J-48988, 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol

Molecular Formula: C14H12O7Molecular Weight: 292.240880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SKICTLZCYREIRF-UHFFFAOYSA-N

154800-02-9
Dibenz[c,e]oxepin-5(7H)-one (11 suppliers)
Compound Structure IUPAC Name: 7H-benzo[d][2]benzoxepin-5-one | CAS Registry Number: 4445-34-5
Synonyms: dibenzo[c,e]oxepin-5(7H)-one, Dibenz(c,e)oxepine-5(7H)-one, AC1Q6HOW, ACMC-209jy5, AC1NE8E9, SureCN2208963, CTK1D7077, MolPort-001-835-203, 5H-benzo[d][2]benzoxepin-7-one, 7H-benzo[d][2]benzoxepin-5-one, ANW-30123, AKOS000276674, AK107522, KB-251326, 9-oxatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-8-one

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYCIYTZGOBZBME-UHFFFAOYSA-N

4445-34-5
Dibenz[c,e]oxepin-5(7H)-one,10,11-dihydroxy- 2,4,9-trimethoxy- (0 suppliers)194924-01-1
Dibenz[c,e]oxepin-5(7H)-one,7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: dibutyl-methyl-tridecylazanium | CAS Registry Number: 6672-74-8
Synonyms: AC1NPDJR, dibutyl-methyl-tridecylazanium

Molecular Formula: C22H48N+Molecular Weight: 326.623220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIRXTNWASIBXQP-UHFFFAOYSA-N

6672-74-8
Dibenz[c,f]azocine,5,6,7,12-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 5,10,11,12-tetrahydrobenzo[d][2]benzazocine | CAS Registry Number: 16031-95-1
Synonyms: BRN 1572859, 5,6,7,12-Tetrahydro-dibenz(c,f)azocine, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-, AC1L4C9A, CTK8H1369, LS-60522, 5,10,11,12-tetrahydrobenzo[d][2]benzazocine

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKROTJPQLNZYRG-UHFFFAOYSA-N

16031-95-1
DIBENZ[C,F]AZOCINE,5,6,7,12-TETRAHYDRO-6-ISOPROPYL-,MALEATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18285-58-0
Synonyms: CID6444805, LS-60526, 5,6,7,12-Tetrahydro-6-isopropyl-dibenz(c,f)azocine maleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-isopropyl-, maleate (1:1)

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FJDMWZVOUUYYAE-BTJKTKAUSA-N

18285-58-0
Dibenz[c,f]azocine,6-(2-chloroethyl)-5,6,7,12-tetrahydro-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine;hydrochloride | CAS Registry Number: 18128-43-3
Synonyms: 6-(2-Chloroethyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrochloride, Dibenz(c,f)azocine, 6-(2-chloroethyl)-5,6,7,12-tetrahydro-, hydrochloride, AC1L4ETM, LS-60513, 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride

Molecular Formula: C17H19Cl2NMolecular Weight: 308.245460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVRLHFGGUKKBPN-UHFFFAOYSA-N

18128-43-3
Dibenz[c,f]azocine,6-[(4-chlorophenyl)phenylmethyl]-5,6,7,12-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 16031-93-9
Synonyms: 5,6,7,12-Tetrahydro-6-(p-chloro-alpha-phenylbenzyl)dibenz(c,f)azocine, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(p-chloro-alpha-phenylbenzyl)-, AC1L4C97, LS-60525, 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula: C28H24ClNMolecular Weight: 409.949860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWQCYFRAHRCGKA-UHFFFAOYSA-N

16031-93-9
DIBENZ[C,F]AZOCINE,6-BUTYL-5,6,7,12-TETRAHYDRO- HBR (2 suppliers)
Compound Structure IUPAC Name: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide | CAS Registry Number: 18128-37-5
Synonyms: CID205506, LS-60512, 6-Butyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrobromide, Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide

Molecular Formula: C19H24BrNMolecular Weight: 346.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXPOOJSCLGJVBO-UHFFFAOYSA-N

18128-37-5
Dibenz[c,f]azocine-6(5H)-ethanol,7,12-dihydro-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol;hydrobromide | CAS Registry Number: 18128-39-7
Synonyms: 7,12-Dihydro-dibenz(c,f)azocine-6(5H)-ethanol hydrobromide, Dibenz(c,f)azocine-6(5H)-ethanol, 7,12-dihydro-, hydrobromide, AC1L4ETA, LS-60518, 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide

Molecular Formula: C17H20BrNOMolecular Weight: 334.250800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJDGLUARVWQEJG-UHFFFAOYSA-N

18128-39-7
Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: BRN 0619018, Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine, CCRIS 8437, AC1L53WB, AKOS030593815, 9,14-Diazadibenzo[a,e]acephenanthrylene, LS-60581, PL049467, 9,23-DIAZAHEXACYCLO[14.7.1.0(2),?.0?,(2)?.0(1)?,(1)?.0(1)?,(2)(2)]TETRACOSA-1(24),2,4,6,8,10,12,14,16,18,20,22-DODECAENE

Molecular Formula: C22H12N2Molecular Weight: 304.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYKPQGNQCUTHNH-UHFFFAOYSA-N

193-40-8
Dibenz[c,g]azecin-13(14H)-one,3,10-dihydroxy-, (5E,7Z)- (0 suppliers)196086-14-3
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-10,11-dihydroxy-3,4-dimethoxy-6-methyl- (4 suppliers)53964-96-8
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one | CAS Registry Number: 60332-15-2
Synonyms: NSC282146, PROTOTHALIPINE, AC1L888C, NSC-282146, 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTIXTLQHXDIHCP-UHFFFAOYSA-N

60332-15-2
DIBENZ[C,H]ACRIDINE (6 suppliers)223-53-3
Dibenz[c,h]acridine,7-methyl- (2 suppliers)
Compound Structure Synonyms: BRN 0237938, 7-Methyldibenz(c,h)acridine, 9-Methyl-3,4,5,6-dibenzacridine, 10-Methyl-1,2:7,8-dibenzacridine, DIBENZ(c,h)ACRIDINE, 7-METHYL-, AC1L2926, LS-60299, 5-20-08-00662 (Beilstein Handbook Reference)

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZFBNFRKCKEAPQ-UHFFFAOYSA-N

59652-21-0
Dibenz[c,j]oxireno[a]acridine,4b,5a-dihydro- (1 supplier)
Compound Structure Synonyms: Dibenz(c,j)oxireno(a)acridine, 1a,13b-dihydro-, AC1L49L4, 1a,13b-dihydrodibenzo[c,j]oxireno[a]acridine

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAFGIIMTDYPZPF-UHFFFAOYSA-N

67976-99-2
Dibenz[cd,f]indol-4(5H)-one,2-hydroxy-1,3-dimethoxy- (1 supplier)
Compound Structure Synonyms: Aristolactam FII, aristolactam F II, AC1L4D2K, CHEMBL226655

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQUSUGQKCAHMQJ-UHFFFAOYSA-N

112501-43-6
Dibenz[cd,f]indol-4(5H)-one,2-hydroxy-1,5-dimethoxy-, (-)- (9CI) (1 supplier)188546-49-8
Dibenz[cd,f]indol-4(5H)-one,2-hydroxy-1,7-dimethoxy- (0 suppliers)
Compound Structure Synonyms: Enterocarpam II, PL039965, 14-HYDROXY-6,15-DIMETHOXY-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1,3,5,7,9(16),12,14-HEPTAEN-11-ONE

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUOAEJRXSNBJIC-UHFFFAOYSA-N

102719-96-0
Dibenz[cd,f]indol-4(5H)-one,3-(hydroxymethyl)-1,2,9-trimethoxy- (0 suppliers)106283-32-3
Dibenz[cd,f]indol-4(5H)-one,3-(hydroxymethyl)-1,2-dimethoxy- (0 suppliers)106283-30-1
Dibenz[cd,f]indole-3-carboxylicacid, 4,5-dihydro-2-hydroxy-1-methoxy-4-oxo- (1 supplier)
Compound Structure Synonyms: ACMC-20m9yo, CTK0H8921

Molecular Formula: C17H11NO5Molecular Weight: 309.272940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJJZURBYSYZEQT-UHFFFAOYSA-N

106283-33-4
Dibenz[cd,g]indazol-6(2H)-one,5-[(3-aminopropyl)amino]-7,10-dihydroxy-2-[2-[(2-hydroxyethyl)amino]ethyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure Synonyms: Oxanthrazole, NSC-349174, Anthra(1,9-cd)pyrazol-6(2H)-one, 5-((3-aminopropyl)amino)-7,10-dihydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-, hydrochloride, Anthra(1,9-cd)pyrazol-6(2H)-one, 5-((3-aminopropyl)amino)-7,10-dihydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-, monohydrochloride, LS-20609

Molecular Formula: C21H26ClN5O4Molecular Weight: 447.915240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WSCBKTAXHYKQTK-UHFFFAOYSA-N

118201-50-6
Dibenz[cd,g]indazol-6(2H)-one,7,10-dihydroxy-2-[2-[(2-hydroxyethyl)amino]ethyl]-5-[[2-(methylamino)ethyl]amino]-,hydrochloride (1:2) (1 supplier)
Compound Structure Synonyms: Teloxantrone hydrochloride, DUP 937, DUP-937, NSC 355644, SureCN9177269, Anthra(1,9-cd)pyrazol-6(2H)-one, 7,10-dihydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C21H27Cl2N5O4Molecular Weight: 484.376180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: RNVNXVVEDMSRJE-UHFFFAOYSA-N

123830-79-5
Dibenz[cd,g]indazol-6-ol, 1,2-dihydro- (3 suppliers)
Compound Structure Synonyms: 2,6-Dihydroanthra1,9-CdPYRAZOL-6-One, AC1L9LC6, AKOS003633054, Dibenz[cd,g]indazol-6-ol,1,2-dihydro-, KB-76481

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRKXAADNUXOTJZ-UHFFFAOYSA-N

507237-31-2
Dibenz[d,f]azecine (1 supplier)104720-83-4
Dibenz[d,f]indole(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-30-6
Synonyms: AC1O3LAH, DTXSID50990422, AKOS002697429, AKOS016062620, (4E)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione, 1-(6-Chloro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Molecular Formula: C24H17ClN2O5SMolecular Weight: 480.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OFJXAOYGIDQJHR-XUTLUUPISA-N

7018-30-6
Dibenz[f,h]isoquinoline,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridine;hydrochloride | CAS Registry Number: 7494-54-4
Synonyms: NSC402303, NSC-402303, Dibenz[f, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride

Molecular Formula: C18H18ClNMolecular Weight: 283.795220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLHWWESOADPCET-UHFFFAOYSA-N

7494-54-4
Dibenz[rst,r's't']anthra[9,1,2-cde:10,5,6-c'd'e']dipentaphene-13,26-dione(7CI,9CI) (2 suppliers)
Compound Structure Synonyms: CTK0H9871

Molecular Formula: C54H24O2Molecular Weight: 704.767160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPVOEXMSCVWWNN-UHFFFAOYSA-N

10352-96-2
Dibenzacridine (0 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-b]quinoline | CAS Registry Number: 65777-07-3
Synonyms: Dibenz[a,c]acridine, DIBENZ(A,C)ACRIDINE, Dibenzo[a,c]acridine, CCRIS 1891, 215-62-3, NSC 48754, AC1L1SGS, AC1Q4YQA, BCR155_FLUKA, phenanthro[9,10-b]quinoline, CTK1A2195, NSC48754, AR-1I3838, NSC-48754, AKOS015905544, LS-188113, FT-0631875, I14-23188

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

InChIKey: GUZBPGZOTDAWBO-UHFFFAOYSA-N

65777-07-3
DIBENZAL-3,3'-DIANISIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[5-(benzylideneamino)-2-[(E)-2-phenylethenoxy]phenyl]-4-methoxyaniline | CAS Registry Number: 16196-93-3
Synonyms: AK-62659, N3-Benzylidene-6'-methoxy-6-((E)-styryloxy)-[1,1'-biphenyl]-3,3'-diamine

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNVPGOBKDZFNOF-UEZLBFOBSA-N

16196-93-3
DIBENZALBENZIDINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-pyrrolidin-1-ylpurine-2,6-dione | CAS Registry Number: 6974-79-4
Synonyms: 1,3,7-Trimethyl-8-pyrrolidin-1-yl-3,7-dihydro-purine-2,6-dione, NSC21708, AC1L5GD8, AC1Q6L9H, Oprea1_217299, Oprea1_692342, MLS001181942, STOCK2S-28976, CTK5D1211, MolPort-001-954-329, HMS2871C09, KST-1B9109, AR-1B6429, CCG-16139, NSC-21708, STK061258, ZINC00115182, AKOS000442349, AG-J-29154, MCULE-6021175361

Molecular Formula: C12H17N5O2Molecular Weight: 263.295680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKLYBSJPQBOGMS-UHFFFAOYSA-N

6974-79-4
Dibenzanthracene (0 suppliers)
Compound Structure IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 414-29-9
Synonyms: benzo[f]tetraphene, 215-58-7, Benzo[b]triphenylene, Dibenz[a,c]anthracene, Dibenzo[a,c]anthracene, Benzotriphenylene, Dibenz(a,c)anthracene, 1,2:3,4-Dibenzanthracene, Benzo(b)triphenylene, 1,2,3,4-DIBENZANTHRACENE, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, 1,2:3,4-Dibenzoanthracene, UNII-6OC62KCV5A, 6OC62KCV5A, CCRIS 934, CHEBI:82437, EINECS 205-920-8, BRN 1912415, 1,2,3,4-1,2,3,4-Dibenzanthracene

Molecular Formula: C22H14Molecular Weight: 278.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

414-29-9
Dibenzazepine (2 suppliers)
Dibenzazepine-10,11-dione (9 suppliers)
Compound Structure IUPAC Name: 11H-benzo[b][1]benzazepine-5,6-dione | CAS Registry Number: 19579-83-0
Synonyms: 5H-Dibenz(b,f)azepine-10,11-dione, 5H-Dibenz[b,f]azepine-10,11-dione, Dibenzazepinodione, UNII-LW57RT6UCP, SureCN4146783, Oxcarbazepine impurity D [EP], CTK8H4576, 5H-Dibenzo(b,f)azepine-10,11-dione, FT-0666471

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDPDFSIEJKKSEC-UHFFFAOYSA-N

19579-83-0
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