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CHEMICAL products beginning with : D
14451 to 14500 of 37161 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 
Dibenz[c,e][1,2]oxathiin (2 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 (3 suppliers)
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 (3 suppliers)
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- (2 suppliers)1136-22-7
Dibenz[c,e]oxepin-1,2,3,9,10,11-hexol,5,7-dihydro-, (S)- (9CI) (8 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 (12 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- (1 supplier)194924-01-1
Dibenz[c,e]oxepin-5(7H)-one,7,7-dimethyl- (4 suppliers)
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- (6 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) (4 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) (3 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- (2 suppliers)
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 (4 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) (2 suppliers)
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) (5 suppliers)
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)- (1 supplier)196086-14-3
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-10,11-dihydroxy-3,4-dimethoxy-6-methyl- (5 suppliers)53964-96-8
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- (4 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 (11 suppliers)223-53-3
Dibenz[c,h]acridine,7-methyl- (4 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- (4 suppliers)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)106283-32-3
Dibenz[cd,f]indol-4(5H)-one,3-(hydroxymethyl)-1,2-dimethoxy- (1 supplier)106283-30-1
Dibenz[cd,f]indole-3-carboxylicacid, 4,5-dihydro-2-hydroxy-1-methoxy-4-oxo- (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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- (2 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) (1 supplier)7018-30-6
Dibenz[f,h]isoquinoline,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) (5 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) (3 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 (1 supplier)
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 (11 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 (7 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 (2 suppliers)414-29-9
Dibenzazepine (13 suppliers)
Dibenzazepine-10,11-dione (12 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
Dibenzazepinone-D4 (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetradeuterio-5,11-dihydrobenzo[b][1]benzazepin-6-one | CAS Registry Number: 1189706-86-2
Synonyms: Dibenzazepinone-d4, CTK8F9125, AG-B-62198, 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one-d4

Molecular Formula: C14H11NOMolecular Weight: 213.267887 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSZGCLXGCOECAY-DNZPNURCSA-N

1189706-86-2
DIBENZENE-1,2-DIOL FLUOROGERMANIUM (4 suppliers)
Compound Structure IUPAC Name: 8-fluoro-8,8'-spirobi[7,9-dioxa-8-germanuidabicyclo[4.3.0]nona-1,3,5-triene] | CAS Registry Number: 7237-12-9

Molecular Formula: C12H8FGeO4-Molecular Weight: 307.827923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFZNEKOEWJWKAM-UHFFFAOYSA-N

7237-12-9
DIBENZEPIN (13 suppliers)
Compound Structure IUPAC Name: 5-(2-dimethylaminoethyl)-11-methylbenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 4498-32-2
Synonyms: Dibenzepin, Dibenzepine, Dibenzepina, Dibenzepinum, Ansiopax, Neodalit, Noveril, Noveryl, Deprex, Dibenzepin (INN), Ecatril hydrochloride, Dibenzepin [INN:BAN], Dibenzepine [INN-French], Dibenzepinum [INN-Latin], Dibenzepine hydrochloride, Dibenzepina [INN-Spanish], Biomol-NT_000090, Oprea1_703590, BPBio1_001093, C18H21N3O

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPGGEKPRGVJKQB-UHFFFAOYSA-N

4498-32-2
DIBENZEPIN HCL (10 suppliers)
Compound Structure IUPAC Name: 5-(2-dimethylaminoethyl)-11-methylbenzo[b][1,4]benzodiazepin-6-one hydrochloride | CAS Registry Number: 315-80-0
Synonyms: Ansiopax, Neodalit, Noveril, Noveryl, Deprex, Ecatril hydrochloride, Dibenzepin hydrochloride, Dibenzepine hydrochloride, Dibenzepine monohydrochloride, CID443945, Dibenzepin hydrochloride (JAN/USAN), NSC169412, HF 1927, D01314, WLN: T C676 BN INVJ B1 I2N1 & 1 & GH, 5-Methyl-10.beta.-(dimethylamino)ethyl-10,11-dihydro-11-oxo-5-dibenzo[b,e][1,4]diazepin, (2)10-[2-(Dimethylamino)ethyl]-5,10-dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one monohydrochloride, 11H-Dibenzo[b,e][1,4]diazepin-11-one, 10-[2-(dimethylamino)ethyl]-5,10-dihydro-5-methyl-, monohydrochloride, 11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-10-[2-(dimethylamino)ethyl]-5-methyl-, monohydrochloride

Molecular Formula: C18H22ClN3OMolecular Weight: 331.839780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJPZIQRLRMWPRF-UHFFFAOYSA-N

315-80-0
Dibenziodolium (1 supplier)194609-30-8
Dibenziodolium, Iodide (4 suppliers)
Compound Structure Synonyms: DIBENZIODOLIUM, IODIDE, AGN-PC-0ACZGF, NSC577, NSC-577

Molecular Formula: C12H9I2+Molecular Weight: 407.008800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSPMLYBYVRXYGY-UHFFFAOYSA-N

1010-76-0
Dibenziodolium, tetrafluoroborate(1-) (1 supplier)18116-06-8
DIBENZIODONIUM HYDROGEN SULFATE (4 suppliers)4761-08-4
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