Dibenzacridine,DIBENZAL-3,3'-DIANISIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

14551 to 14600 of 37395 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenzacridine (0 suppliers)

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:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUZBPGZOTDAWBO-UHFFFAOYSA-N

65777-07-3

DIBENZAL-3,3'-DIANISIDINE (8 suppliers)

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:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.502360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNVPGOBKDZFNOF-UEZLBFOBSA-N

16196-93-3

DIBENZALBENZIDINE (5 suppliers)

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:	C₁₂H₁₇N₅O₂	Molecular Weight:	263.295680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLYBSJPQBOGMS-UHFFFAOYSA-N

6974-79-4

Dibenzanthracene (1 supplier)

414-29-9

Dibenzazepine (10 suppliers)

Dibenzazepine-10,11-dione (10 suppliers)

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:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDPDFSIEJKKSEC-UHFFFAOYSA-N

19579-83-0

Dibenzazepinone-D4 (10 suppliers)

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:	C₁₄H₁₁NO	Molecular Weight:	213.267887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSZGCLXGCOECAY-DNZPNURCSA-N

1189706-86-2

DIBENZENE-1,2-DIOL FLUOROGERMANIUM (3 suppliers)

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:	0	H-Bond Acceptor:	6

InChIKey: VFZNEKOEWJWKAM-UHFFFAOYSA-N

7237-12-9

DIBENZEPIN (11 suppliers)

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:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPGGEKPRGVJKQB-UHFFFAOYSA-N

4498-32-2

DIBENZEPIN HCL (8 suppliers)

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:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJPZIQRLRMWPRF-UHFFFAOYSA-N

315-80-0

Dibenziodolium (1 supplier)

194609-30-8

Dibenziodolium, Iodide (3 suppliers)

Synonyms: DIBENZIODOLIUM, IODIDE, AGN-PC-0ACZGF, NSC577, NSC-577

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

InChIKey: BSPMLYBYVRXYGY-UHFFFAOYSA-N

1010-76-0

Dibenziodolium, tetrafluoroborate(1-) (0 suppliers)

18116-06-8

DIBENZIODONIUM HYDROGEN SULFATE (3 suppliers)

4761-08-4

Dibenzo [b,f] [1,4] thiazepin-11(10 H)-one (1 supplier)

DIBENZO(A,C)ACRIDINE (10 suppliers)

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:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUZBPGZOTDAWBO-UHFFFAOYSA-N

215-62-3

DIBENZO(A,C)PENTACENE (9 suppliers)

Synonyms: Dibenzo[a,c]pentacene, Dibenzo(a,c)pentacene, CID136040

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMULMJRDHBIBNO-UHFFFAOYSA-N

216-08-0

DIBENZO(a,e)-1,5-DIAZOCINIUM, 5,6,11,12-TETRAHYDRO-, DIBROMIDE (1 supplier)

IUPAC Name: 6,7,13,14-tetrahydrodipyrido[1,2-b:1',2'-f][1,5]diazocine-5,12-diium;dibromide | CAS Registry Number: 35309-26-3
Synonyms: 3,4,7,8-Tetrahydrodibenzo(a,e)-1,5-diazocinium dibromide, AC1L1X1O, LS-60967

Molecular Formula:	C₁₄H₁₆Br₂N₂	Molecular Weight:	372.098240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMILOUUYEYERHF-UHFFFAOYSA-L

35309-26-3

DIBENZO(A,E)CYCLOHEPTATRIEN-5-OL,2-METHOXY-1-PYRROLIDINYLMETHYL- (6 suppliers)

Synonyms: CID206156, LS-60647, 2-Methoxy-1-pyrrolidinylmethyldibenzo(a,e)cycloheptatrien-5-ol, Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-pyrrolidinylmethyl-

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRUJZLPOZJUYPK-UHFFFAOYSA-N

42981-91-9

DIBENZO(A,E)CYCLOHEPTATRIEN-5-ONE,2-METHOXY-1-PIPERIDIN-1-YLMETHYL- (3 suppliers)

Synonyms: BRN 1263757, CID206149, LS-60651, 5-20-02-00418 (Beilstein Handbook Reference), 2-Methoxy-1-piperidinomethyldibenzo(a,e)cycloheptatrien-5-one, Dibenzo(a,e)cycloheptatrien-5-one, 2-methoxy-1-piperidinomethyl-

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEKRQWYREUUOMT-UHFFFAOYSA-N

42981-84-0

Dibenzo(a,e)cyclooctene, 5,6-didehydro- (4 suppliers)

IUPAC Name: 5,6-didehydrodibenzo[2,1-a:2',1'-f][8]annulene | CAS Registry Number: 53397-66-3
Synonyms: Dibenzo[a,e]cyclooctene,5,6-didehydro-, AC1L3MD0, CTK1H1044

Molecular Formula:	C₁₆H₁₀	Molecular Weight:	202.250600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVOYLOQRZIUYOL-UHFFFAOYSA-N

53397-66-3

DIBENZO(A,E)CYCLOOCTENE,5,6,11,12-TETRADEHYDRO- (6 suppliers)

Synonyms: CID143044, Dibenzo[a,e]cyclooctene,5,6,11,12-tetradehydro-, Dibenzo(a,e)cyclooctene, 5,6,11,12-tetradehydro-

Molecular Formula:	C₁₆H₈	Molecular Weight:	200.234720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFYLRMKUYCIWMX-UHFFFAOYSA-N

53397-65-2

Dibenzo(a,e)Pyrene (18 suppliers)

Synonyms: Dibenzo[a,e]pyrene, DB(a,e)P, DIBENZO(A,E)PYRENE, 1,2,4,5-Dibenzopyrene, 1,2:4,5-Dibenzopyrene, CCRIS 212, BCR133_FLUKA, Naptho(1,2,3,4-def)chrysene, HSDB 4030, Naphtho(1,2,3,4-def)chrysene, Naphtho[1,2,3,4-def]chrysene, EINECS 205-891-1, CID9126, BRN 2054070, LS-95262, Dibenzo(a,e)pyrene [Polycyclic aromatic compounds], Dibenzo(a,e)pyrene [Polycyclic aromatic hydrocarbons], 4-05-00-02803 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGHMWBNEMFNJFZ-UHFFFAOYSA-N

192-65-4

DIBENZO(A,F)FLUORANTHENE (8 suppliers)

Synonyms: Dibenzo[a,f]fluoranthene, 5,6-o-Phenylenenaphthalene, Indeno[1,2,3-fg]naphthacene, Indeno(1,2,3-fg)naphthacene, CCRIS 8720, CID164559

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZYUECVDXQTUBV-UHFFFAOYSA-N

203-11-2

Dibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxy- (2 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium | CAS Registry Number: 6872-81-7
Synonyms: AC1L3SA2, 2,3,10,11-Tetramethoxydibenzo(a,g)quinolinium, 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium

Molecular Formula:	C₂₁H₂₀NO₄+	Molecular Weight:	350.387800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOWWHKWGELSOPN-UHFFFAOYSA-N

6872-81-7

Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, iodide (1 supplier)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;iodide | CAS Registry Number: 37553-95-0
Synonyms: AC1L3WNZ, CTK1C4192, 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium iodide, 5,6-Dihydro-2,3,9,10-tetramethoxy-13-methyldibenzo(a,g)quinolizinium iodide

Molecular Formula:	C₂₂H₂₄INO₄	Molecular Weight:	493.334730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKPKEBCRCDQYEI-UHFFFAOYSA-M

37553-95-0

DIBENZO(A,GHI)PERYLENE (4 suppliers)

Synonyms: Dibenzo(a,ghi)perylene, CID6455215

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DECRKOPMWFTBLW-UHFFFAOYSA-N

6596-37-8

DIBENZO(A,H)PHENAZINE-1,8-DIOL,TETRABROMO- (3 suppliers)

Synonyms: CID3084553, Dibenzo(a,h)phenazine-1,8-diol, tetrabromo-

Molecular Formula:	C₂₀H₈Br₄N₂O₂	Molecular Weight:	627.905720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIWNTKATTCSPPB-UHFFFAOYSA-N

31832-27-6

Dibenzo(a,h)Pyrene (16 suppliers)

Synonyms: Dibenzopyrene, Dibenzo[a,h]pyrene, Dibenzo(b,def)chrysene, Dibenzo[b,def]chrysene, DB(a,h)P, 3,4,8,9-Dibenzpyrene, DIBENZO(A,H)PYRENE, 1,2,6,7-Dibenzopyrene, 3,4,8,9-Dibenzopyrene, 3,4:8,9-Dibenzopyrene, CCRIS 213, BCR159_FLUKA, HSDB 4028, EINECS 205-878-0, CID9108, BRN 2054067, LS-60610, Dibenzo(a,h)pyrene [Polycyclic aromatic compounds], Dibenzo(a,h)pyrene [Polycyclic aromatic hydrocarbons], 4-05-00-02802 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXUSYFJGDZFVND-UHFFFAOYSA-N

189-64-0

Dibenzo(a,i)Pyrene (18 suppliers)

Synonyms: Dibenz(a,i)pyrene, Dibenz[a,i]pyrene, Dibenzo(b,h)pyrene, Benzo(rst)pentaphene, 3,4:9,10-Dibenzopyrene, DB(a,i)P, DIBENZO(A,I)PYRENE, Dibenzo[a,i]pyrene, Benzo[rst]pentaphene, Benzo(r,s,t)pentaphene, 1,2,7,8-Dibenzopyrene, 3,4:9,10-Dibenzpyrene, 1,2:7,8-Dibenzpyrene, Benzo[r,s,t]pentaphene, RCRA waste no. U064, RCRA waste number U064, CCRIS 214, 3,4,9,10-Dibenzopyrene, NCIOpen2_009544, HSDB 4027

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUGYIJVAYAHHHM-UHFFFAOYSA-N

189-55-9

DIBENZO(A,J)NAPHTHACENE (3 suppliers)

IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-2-methoxyphenol | CAS Registry Number: 23263-77-6
Synonyms: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-2-methoxyphenol, NSC131757, AC1Q7ADX, AC1L5S19, CTK4F1202, AR-1F6470, AKOS004901608, AG-J-95467, NSC-131757, Phenol,2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-4-isoquinolinyl)-, Phenol,2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-4-isoquinolyl)- (8CI); NSC 131757

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NEGANGKLGKFYLC-UHFFFAOYSA-N

23263-77-6

DIBENZO(A,JK)PHENANTHRO(8,9,10,12-CDEFGH)PYRANTHRENE (4 suppliers)

Synonyms: CID144422, Dibenzo(a,jk)phenanthro(8,9,10,12-cdefgh)pyranthrene, Dibenzo[a,jk]phenanthro[8,9,10,12-cdefgh]pyranthrene

Molecular Formula:	C₄₄H₂₀	Molecular Weight:	548.629600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZBAIFNSSHILSC-UHFFFAOYSA-N

70346-75-7

DIBENZO(A,L)PYRENE 11,12-DIHYDRODIOL (4 suppliers)

Synonyms: CCRIS 6331, Dibenzo(a,l)pyrene-11,12-diol, Dibenzo(a,l)pyrene 11,12-dihydrodiol, Dibenzo(a,l)pyrene-11,12-dihydrodiol, CID114983, LS-194171, LS-194280, LS-194933, 11,12-Dihydroxy-11,12-dihydrodibenzo(a,l)pyrene, Dibenzo(def,p)chrysene-11,12-diol, 11,12-dihydro-

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRVXSEQFNZZEJV-UHFFFAOYSA-N

88191-01-9

DIBENZO(A,L)PYRENE 8,9-DIHYDRODIOL (7 suppliers)

Synonyms: CCRIS 6332, 8,9-Dihydrodiol dibenzo(a,l)pyrene, Dibenzo(a,l)pyrene 8,9-dihydrodiol, Dibenzo(a,l)pyrene-8,9-dihydrodiol, CID125404, LS-60625, Dibenzo(def,p)chrysene-8,9-diol, 8,9-dihydro-

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDCWEARXOFJOPX-UHFFFAOYSA-N

130063-43-3

Dibenzo(a,l)pyrene-11R,12S-diol-13S,14R-epoxide (0 suppliers)

201739-34-6

dibenzo(a,rst)naphtho(8,1,2-cde)pentaphene (6 suppliers)

Synonyms: Dibenzo[a,rst]naphtho[8,1,2-cde]pentaphene, Dibenzo(a,rst)naphtho(8,1,2-cde)pentaphene, AC1L37JQ, CTK8H4263

Molecular Formula:	C₃₄H₁₈	Molecular Weight:	426.506720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMIGNEYTFAGKRW-UHFFFAOYSA-N

191-46-8

Dibenzo(b,e)(1,4)dioxin, 1,2,3,6-tetrachloro- (4 suppliers)

IUPAC Name: 1,2,3,6-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 71669-25-5
Synonyms: 1,2,3,6-tetrachloro dibenzo-p-dioxin, 1,2,3,6-TETRACHLORODIBENZO-P-DIOXIN, AC1L1AY7, CTK2H8723, Dibenzo-p-dioxin, 1,2,3,6-tetrachloro

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEZBZSVTUSXISZ-UHFFFAOYSA-N

71669-25-5

Dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetra(chloro-37Cl)- (1 supplier)

IUPAC Name: 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin | CAS Registry Number: 85508-50-5
Synonyms: AC1L4KNU, 2,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	328.022570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-DTXFSWNXSA-N

85508-50-5

DIBENZO(B,E)(1,4)DIOXIN, 2,3,7-TRICHLORO-8-IODO- (1 supplier)

IUPAC Name: 2,3,7-trichloro-8-iododibenzo-p-dioxin | CAS Registry Number: 125-92-8
Synonyms: Dibenzo(b,e)(1,4)dioxin, 2,3,7-trichloro-8-iodo-, 112317-17-6, Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-iodo-, Cl3-Dpd, ACMC-20d76o, AC1L4TS1, AC1Q3QZ5, CTK4A7765, 2,3,7-trichloro-8-iodooxanthrene, AR-1I3861, AG-J-33569, 2,3,7-trichloro-8-iododibenzo-p-dioxin, 2-Iodo-3,7,8-trichlorodibenzo-4-dioxin, 2-Iodo-3,7,8-trichlorodibenzo-p-dioxin

Molecular Formula:	C₁₂H₄Cl₃IO₂	Molecular Weight:	413.422430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOZNSSVRUHUPHZ-UHFFFAOYSA-N

125-92-8

Dibenzo(b,e)(1,4)dioxin, 2,3,7-trichloro-8-methoxy- (2 suppliers)

IUPAC Name: 2,3,7-trichloro-8-methoxydibenzo-p-dioxin | CAS Registry Number: 81381-85-3
Synonyms: AC1L4IN8, CTK3E8789, 2,3,7-trichloro-8-methoxydibenzo-p-dioxin

Molecular Formula:	C₁₃H₇Cl₃O₃	Molecular Weight:	317.551880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCGFDZSHRKIZCR-UHFFFAOYSA-N

81381-85-3

Dibenzo(b,e)(1,4)dioxin-1,2-diol (2 suppliers)

IUPAC Name: dibenzo-p-dioxin-1,2-diol | CAS Registry Number: 71866-41-6
Synonyms: AC1L4FSF, dibenzo-p-dioxin-1,2-diol, SureCN6058546, CTK2H8616

Molecular Formula:	C₁₂H₈O₄	Molecular Weight:	216.189520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOAGAFMOYJEXRA-UHFFFAOYSA-N

71866-41-6

DIBENZO(B,E)(1,4)DIOXIN-2,3-DIONE (3 suppliers)

IUPAC Name: (3aR,3bS,5aS,6S,7R,8aS,8bR)-6-acetyl-6,7-dihydroxy-3a,5a-dimethyl-3,3b,4,5,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one | CAS Registry Number: 800-01-1
Synonyms: NSC68283, AC1L6P0X, CTK5E7320, NSC-68283, AG-K-14125, (3aR,3bS,5aS,6S,7R,8aS,8bR)-6-acetyl-6,7-dihydroxy-3a,5a-dimethyl-3,3b,4,5,7,8,8a,8b,9,10-decahydroindeno[5,4-e]inden-2-one, (3ar,3bs,5as,6s,7r,8as,8br)-6-acetyl-6,7-dihydroxy-3a,5a-dimethyl-3a,3b,4,5,5a,6,7,8,8a,8b,9,10-dodecahydrodicyclopenta[a,f]naphthalen-2(3h)-one

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOIDUWLJOGWADE-KOGWCRERSA-N

800-01-1

Dibenzo(b,e)(1,4)dioxin-2-amine, 3,7,8-trichloro- (2 suppliers)

IUPAC Name: 3,7,8-trichlorodibenzo-p-dioxin-2-amine | CAS Registry Number: 71721-80-7
Synonyms: AC1L4FRO, SureCN9657292, CTK2I0121, 3,7,8-trichlorodibenzo-p-dioxin-2-amine

Molecular Formula:	C₁₂H₆Cl₃NO₂	Molecular Weight:	302.540540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGDXYGVQWQOTDX-UHFFFAOYSA-N

71721-80-7

Dibenzo(b,e)thiepin-11(6H)-one-5,5-dioxide (3 suppliers)

IUPAC Name: 5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one | CAS Registry Number: 33301-21-2
Synonyms: AE-641/30111014, Dibenzo[b,e]thiepin-11(6H)-one-5,5-dioxide, ZINC00347534, AC1L3JRZ, Oprea1_737815, SureCN10443136, CTK1C2735, MolPort-002-801-378, MCULE-8062284976, dibenzo[b,e]thiepin-11(6H)-one 5,5-dioxide, 5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one

Molecular Formula:	C₁₄H₁₀O₃S	Molecular Weight:	258.292400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXQLFFXTZURZDP-UHFFFAOYSA-N

33301-21-2

Dibenzo(b,e)thiepin-11-acetic acid, 6,11-dihydro- (1 supplier)

IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid | CAS Registry Number: 21607-71-6
Synonyms: BRN 1385587, VUFB-10112, 6,11-dihydrodibenzo[b,e]thiepin-11-ylacetic acid, AG-J-72714, 6H,11H-Dibenzo(b,e)thiepin-11-acetic acid, 6,11-Dihydrodibenzo(b,e)thiepin-11-acetic acid, AC1Q5VLN, AC1L4PI7, CTK1A5136, AR-1H0142, LS-61327, 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)acetic acid

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYBCZRPHNGTXMY-UHFFFAOYSA-N

21607-71-6

DIBENZO(b,f)THIEPIN, 3-METHOXY-10-METHYL-11-PHENYL- (1 supplier)

IUPAC Name: 2-methoxy-6-methyl-5-phenylbenzo[b][1]benzothiepine | CAS Registry Number: 83807-06-1
Synonyms: BRN 5581759, 3-Methoxy-10-methyl-11-phenyldibenzo(b,f)thiepin, AC1L1IH3, CTK3E9270, LS-61415, 3-methoxy-10-methyl-11-phenyldibenzo[b,f]thiepine, 2-methoxy-6-methyl-5-phenylbenzo[b][1]benzothiepine

Molecular Formula:	C₂₂H₁₈OS	Molecular Weight:	330.442720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJNUNTNIJMOPAL-UHFFFAOYSA-N

83807-06-1

Dibenzo(b,f)thiepin-10(11H)-one, 6-(3-(methylamino)propoxy)-, ethanedioate, hydrate (2:1:1) (1 supplier)

IUPAC Name: 1-[3-(methylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one;oxalic acid;hydrate | CAS Registry Number: 125981-97-7
Synonyms: ACMC-20mrrk, CTK0H8869

Molecular Formula:	C₃₈H₄₂N₂O₉S₂	Molecular Weight:	734.878080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KEQSPTFSGXYEJO-UHFFFAOYSA-N

125981-97-7

Dibenzo(b,f)thiepin-10-carbonitrile, 10,11-dihydro-10-(3-(4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)propyl)- (1 supplier)

IUPAC Name: 5-[3-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)propyl]-6H-benzo[b][1]benzothiepine-5-carbonitrile | CAS Registry Number: 99756-35-1
Synonyms: BRN 4619881, AC1MI4YZ, CTK3I8780, LS-61368, 5-[3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)propyl]-6H-benzo[b][1]benzothiepine-5-carbonitrile

Molecular Formula:	C₃₁H₃₂N₄OS	Molecular Weight:	508.676980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTPATQVZEIPRQD-UHFFFAOYSA-N

99756-35-1

DIBENZO(B,K)FLUORANTHENE (9 suppliers)

Synonyms: Dibenzo(b,k)fluoranthene, Dibenzo[b,k]fluoranthene, DIBENZOFLUORANTHENE, Naphth(2,3-e)acephenanthrylene, CID43254, LS-61034, 60382-88-9

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKKWIMTZWPKTTI-UHFFFAOYSA-N

205-97-0

DIBENZO(B,N)PICENE (6 suppliers)

Synonyms: Dibenzo[b,n]picene, Dibenzo(b,n)picene, CID136033

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IPXVTAOMMAREJT-UHFFFAOYSA-N

213-44-5

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