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CHEMICAL products beginning with : D
21551 to 21600 of 52596 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[c,f]azocine-6(5H)-ethanol,7,12-dihydro-, hydrobromide (1:1) (0 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) (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- (3 suppliers)53964-96-8
Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- (0 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 (4 suppliers)223-53-3
Dibenz[c,h]acridine,7-methyl- (1 supplier)
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- (0 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- (0 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- (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- (0 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) (0 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) (0 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- (1 supplier)
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) (0 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) (0 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 (3 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
Dibenzalacetone (17 suppliers)
Compound Structure IUPAC Name: (4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 538-58-9
Synonyms: Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, NSC8103, NSC117234, 1,4-Pentadien-3-one, 1,5-diphenyl-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-AOGCGKDYSA-N

538-58-9
DIBENZALBENZIDINE (1 supplier)
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 (1 supplier)
Dibenzazepine-10,11-dione (7 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 (4 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 (1 supplier)
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 (4 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 (5 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
DIBENZEPIN-D3 (0 suppliers)
Dibenziodolium (1 supplier)194609-30-8
Dibenziodolium, Iodide (1 supplier)
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-) (0 suppliers)18116-06-8
DIBENZIODONIUM HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;8-iodoniatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene | CAS Registry Number: 4761-08-4
Synonyms: Dibenziodonium hydrogen sulphate, SCHEMBL3733575, EINECS 225-299-7

Molecular Formula: C12H9IO4SMolecular Weight: 376.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCGROGWZJODKQD-UHFFFAOYSA-M

4761-08-4
DIBENZITHIAZYL DISULFIDE.ZINC CHLORIDE. CADMIUM CHLORIDE COMPLEX (0 suppliers)
DIBENZO (A,E) FLUORANTHENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO (A,H) PYRENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO (A.E) PYRENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO (A.H) ANTHRACENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO (A.L) PYRENE (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO (B,D) FURAN (PURITY), IRMM STANDARD (0 suppliers)
DIBENZO [B,4][1,4] THIAZEPIN-11-10H-ONE (0 suppliers)
Dibenzo [b,f] [1,4] thiazepin-11(10 H)-one (0 suppliers)
DIBENZO FURAN-4-CARBOXYLIC ACID (0 suppliers)
DIBENZO IMPURITY OF QUETIAPINE (0 suppliers)
DIBENZO(A,C)ACRIDINE (4 suppliers)
Compound Structure IUPAC Name: phenanthro[9,10-b]quinoline | CAS Registry Number: 215-62-3
Synonyms: Dibenzacridine, Dibenz[a,c]acridine, Dibenzo[a,c]acridine, DIBENZ(A,C)ACRIDINE, BCR155_FLUKA, CCRIS 1891, CID9165, MolPort-003-940-576, NSC 48754, NSC48754, LS-188113, 65777-07-3, 71012-26-5

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

InChIKey: GUZBPGZOTDAWBO-UHFFFAOYSA-N

215-62-3
DIBENZO(A,C)PENTACENE (5 suppliers)
Compound Structure Synonyms: Dibenzo[a,c]pentacene, Dibenzo(a,c)pentacene, CID136040

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMULMJRDHBIBNO-UHFFFAOYSA-N

216-08-0
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