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CHEMICAL products beginning with : D
15501 to 15550 of 39268 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[a,g]quinolizinium,9-[(2-aminoethyl)amino]-5,6-dihydro-2,3,10-trimethoxy-13-methyl-, chloride,monohydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N'-(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)ethane-1,2-diamine;chloride;hydrochloride | CAS Registry Number: 60745-42-8
Synonyms: NSC282131, NSC-282131, Dibenzo[a, 9-[(2-aminoethyl)amino]-5,6-dihydro-2,3,10-trimethoxy-13-methyl-, chloride, monohydrochloride

Molecular Formula: C23H29Cl2N3O3Molecular Weight: 466.400660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKGGAVXGLBERDK-UHFFFAOYSA-N

60745-42-8
DIBENZO[A,H]ANTHRACENE D14 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene | CAS Registry Number: 13250-98-1
Synonyms: DIBENZO(A,H)ANTHRACENE D14, Dibenzo[a,h]anthracene D14, Dibenzo[a,h]anthracene-d14, 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene, Dibenz[a,h]anthracene-d14, 1,2:5,6-Benzanthracene-d14, 1,2:5,6-Dibenzanthracen-d14, 1,2:5,6-Dibenzanthracene-d14, 1,2:5,6-Dibenzoanthracene-d14, NSC 22433-d14, 1,2:5,6-Dibenz[a]anthracene-d14, Dibenzo(a,h)anthracene D14 10 microg/mL in Cyclohexane

Molecular Formula: C22H14Molecular Weight: 292.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-WZAAGXFHSA-N

13250-98-1
DIBENZO[A,H]AZULEN-11(1H)-ONE,2,3,4,5,6,7,8,8AOCTAHYDRO- 8A-HYDROXY-4,4,7-TRIMETHYL-,(7R,- 8AR)-REL-(+)- (1 supplier)189514-48-5
Dibenzo[a,h]biphenylene (2 suppliers)
Compound Structure Synonyms: AGN-PC-0O9ZWF

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTHWNIBHVLEPAL-UHFFFAOYSA-N

4023-71-6
Dibenzo[a,h]phenazine (3 suppliers)
Compound Structure Synonyms: Dibenz(a,h)phenazine, dibenzo[a,h]phenazine, 1,2:5,6-Dibenzphenazine, DIBENZO(a,h)PHENAZINE, BRN 0217195, 1,2,5,6-Dibenzophenazine, 7,14-Diazadibenz(a,h)anthracene, AC1L1SIA, SureCN5470832, CTK1A6430, MolPort-019-772-616, LS-61140, 5-23-10-00184 (Beilstein Handbook Reference)

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBGTHBSULHLRG-UHFFFAOYSA-N

226-47-1
DIBENZO[A,H]PHENAZINE-1,8-DIOL (5 suppliers)
Compound Structure Synonyms: Dibenzo(a,h)phenazine-1,8-diol, EINECS 248-043-6, 1,8-Dihydroxydibenzo(a,h)phenazine, CID117875

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPRGEWDOVJZDPE-UHFFFAOYSA-N

26846-41-3
Dibenzo[a,h]pyrene (2 suppliers)189-60-4
Dibenzo[a,h]thianthrene (2 suppliers)
Compound Structure

Molecular Formula: C20H12S2Molecular Weight: 316.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFFBYLBMPUSFAW-UHFFFAOYSA-N

226-59-5
Dibenzo[a,i]biphenylene (2 suppliers)
Compound Structure

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTMMXWXIBHDDEE-UHFFFAOYSA-N

252-24-4
Dibenzo[a,i]phenazine (2 suppliers)
Compound Structure Synonyms: Dibenzo(a,I)phenazine, ZINC04952722, AC1LDQEK, SCHEMBL5478688, STOCK3S-47151, CTK8H6934, MolPort-002-251-551, ODLHXFVIVDITKP-UHFFFAOYSA-N, ZINC4952722, STK321208, AKOS003376499, MCULE-3245575978

Molecular Formula: C20H12N2Molecular Weight: 280.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODLHXFVIVDITKP-UHFFFAOYSA-N

226-98-2
DIBENZO[A,I]PYRENE-D14 (9 suppliers)
Compound Structure Synonyms: Benzo[rst]pentacene-d14, Dibenzo[a,i]pyrene-d14, Dibenzo[b,h]pyrene-d14, Benzo[rst]pentaphene-d14, 1,2:7,8-Dibenzpyrene-d14, Benzo[rst]pentaphene-d14(9CI), 3,4:9,10-Dibenzopyrene-d14, Acenaphth[1,2-b]anthracene-d14, NSC 87521-d14, AKOS015910533, J-013544, I14-39831

Molecular Formula: C24H14Molecular Weight: 316.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUGYIJVAYAHHHM-WZAAGXFHSA-N

158776-07-9
dibenzo[a,j]acridin-3-ol (1 supplier)
Compound Structure Synonyms: AC1Q7AIO, Dibenz(a,j)acridin-3-ol, AC1L4F0E, CTK4A3861, AR-1I3881, AG-K-16212

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQHCXDEOXTAON-UHFFFAOYSA-N

105467-66-1
DIBENZO[A,J]CORONENE (8 suppliers)
Compound Structure Synonyms: Dibenzo[a,j]coronene, Dibenzo(a,j)coronene, 1,2,7,8-Dibenzocoronene, CID123031

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHCCABYUXOGSCO-UHFFFAOYSA-N

190-72-7
DIBENZO[A,J]PERYLENE (5 suppliers)
Compound Structure Synonyms: Dibenzo(a)perylene, Dibenzo[a,j]perylene, 1,2,7,8-Dibenzoperylene, CID123034

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

InChIKey: GCANSAYVHQONFB-UHFFFAOYSA-N

191-87-7
Dibenzo[a,j]phenazine (2 suppliers)
Compound Structure Synonyms: Dibenzo(a,j)phenazine, SCHEMBL5473804, CTK8H6797

Molecular Formula: C20H12N2Molecular Weight: 280.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZKXHPTYZSBUAW-UHFFFAOYSA-N

224-56-6
DIBENZO[A,J]TETRACENE (6 suppliers)
Compound Structure Synonyms: Dibenzo[a,j]naphthacene, DIBENZO(A,J)NAPHTHACENE, CID9186

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

InChIKey: KKWNFCVLJZXKCD-UHFFFAOYSA-N

227-04-3
Dibenzo[a,k]phenanthridin-4(3H)-one (1 supplier)924660-47-9
DIBENZO[A,L]ACEANTHRYLENE (4 suppliers)
Compound Structure Synonyms: Dibenz[a,l]aceanthrylene, AGN-PC-00NWBQ, Naphtho[1,2-a]fluoranthene;, CTK1A0741, Dibenz[a,l]aceanthrylene(8CI,9CI), AG-E-48814

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

InChIKey: ZECLBWFOXXDCOH-UHFFFAOYSA-N

203-07-6
DIBENZO[A,L]PYRENE (15 suppliers)
Compound Structure Synonyms: Dibenzo[a,l]pyrene, Dibenzo[def,p]chrysene, 1,2:3,4-Dibenzopyrene, Dibenzo(a,d)pyrene, 4,5,6,7-Dibenzpyrene, DB(a,l)P, Dibenzo(def,p)chrysene, 1,2,3,4-Dibenzpyrene, 1,2,9,10-Dibenzopyrene, Dibenzo[a,d]pyrene, Dibenzo(d,e,f,p)chrysene, DIBENZO(A,L)PYRENE, 2,3:4,5-Dibenzopyrene, Dibenzo[d,e,f,p]chrysene, 1,2,3,4-dibenzopyrene, CCRIS 210, BCR096_FLUKA, 1,2:9,10-Dibenzopyrene, Dibenzo[a,l]pyrene (purity), HSDB 4029

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

InChIKey: JNTHRSHGARDABO-UHFFFAOYSA-N

191-30-0
DIBENZO[A,L]TETRACENE (6 suppliers)
Compound Structure Synonyms: DIBENZO(A,L)NAPHTHACENE, CID9185

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

InChIKey: SYWOVGJEUTZUIZ-UHFFFAOYSA-N

226-86-8
Dibenzo[a,mn]naphthacen-8-one (0 suppliers)
Compound Structure IUPAC Name: [1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl] N'-[(E)-(3-nitrophenyl)methylideneamino]carbamimidothioate | CAS Registry Number: 5783-39-1
Synonyms: A0513/0023746, DTXSID00973402, STK669466, AKOS005592039, MCULE-4602817346, 1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl (2E)-2-(3-nitrobenzylidene)hydrazinecarbimidothioate, 1-(4-Bromophenyl)-2,5-dioxopyrrolidin-3-yl 2-[(3-nitrophenyl)methylidene]hydrazine-1-carboximidothioate

Molecular Formula: C18H14BrN5O4SMolecular Weight: 476.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUEXDCVKHSECEI-UFFVCSGVSA-N

5783-39-1
Dibenzo[a,n]perylene (3 suppliers)
Compound Structure Synonyms: CTK0I2854, AKOS030593859

Molecular Formula: C28H16Molecular Weight: 352.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMEZWZQVJAYSED-UHFFFAOYSA-N

191-81-1
Dibenzo[a,o]naphtho[1,2,3,4-rst]pentaphene(9CI) (1 supplier)
Compound Structure Synonyms: Tetrabenzo[a,e,klm,s]picene, Tetrabenzo(a,e,klm,s)picene, AC1L1BCS, CTK2I0517, Dibenzo[a,o]naphtho[1,2,3,4-rst]pentaphene

Molecular Formula: C36H20Molecular Weight: 452.544000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJUKITWGXUBGCV-UHFFFAOYSA-N

72382-90-2
DIBENZO[A,O]PERYLENE-7,16-DIONE (4 suppliers)
Compound Structure Synonyms: Helianthrone, NSC152100, Dibenzo[a,o]perylene-7,16-dione, AIDS127260, Dibenzo(a,o)perylene-7,16-dione, AIDS-127260, CID68058, EINECS 207-497-5, {Dibenzo[a,o]perylene-7,16-dione}, NSC 152100, NCI60_001067, 60925-13-5

Molecular Formula: C28H14O2Molecular Weight: 382.409560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJADAVIATOALFB-UHFFFAOYSA-N

475-63-8
Dibenzo[B,D]Furan-1-Ol (3 suppliers)
Compound Structure IUPAC Name: dibenzofuran-1-ol | CAS Registry Number: 334970-30-8
Synonyms: Dibenzofuranol, dibenzofuran-1-ol, dibenzo[b,d]furan-1-ol, 82493-21-8, 1-dibenzofuranol, ZINC03897058, Oprea1_497608, SCHEMBL329069, AC1MZ546, STOCK2S-07007, CTK3D9299, DTXSID50397179, MolPort-002-559-361, ZINC3897058, STL328840, AKOS001590334, MCULE-9147828878, AK340646, PL071002, EU-0033722

Molecular Formula: C12H8O2Molecular Weight: 184.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIFIUYPXCGSSAG-UHFFFAOYSA-N

334970-30-8
DIBENZO[B,D]FURAN-2,8-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2,8-diamine | CAS Registry Number: 25295-66-3
Synonyms: 2,8-Dibenzofurandiamine, Dibenzo[b,d]furan-2,8-diamine, dibenzofuran-2,8-diamine, AC1L9ZC8, SureCN4760425, CTK4F5404, AG-E-77101

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITSSXHLMQLWFOF-UHFFFAOYSA-N

25295-66-3
DIBENZO[B,D]FURAN-2-AMINE HCL (11 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-amine | CAS Registry Number: 3693-22-9
Synonyms: 2-Aminodibenzofuran, 2-DIBENZOFURANAMINE, 2-Aminodiphenylene oxide, 2-Ado, dibenzofuran-2-yl-amine, Dibenzo[b,d]furan-2-amine, MLS000389369, WLN: T B656 HOJ DZ, MolPort-001-814-703, AIDS020117, HMS1783O01, NSC 402280, AIDS-020117, CID19405, BRN 0142223, NSC402280, ZINC03308501, LS-7193, SMR000255642, 5-18-10-00061 (Beilstein Handbook Reference)

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFYZMBQLAYDJIG-UHFFFAOYSA-N

3693-22-9
dibenzo[b,d]furan-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-carbonitrile | CAS Registry Number: 20927-96-2
Synonyms: Dibenzofuran-2-carbonitrile, ST081160, 2-Dibenzofurancarbonitrile, 2-CYANODIBENZOFURAN, AC1Q4R4G, Oprea1_127017, AC1N2W41, SCHEMBL16558189, MolPort-001-815-995, ALBB-024185, ZINC4798279, ZX-AN022699, MFCD00092383, SBB071857, AKOS003389120, MCULE-1737208685, AK288756, R2073, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile

Molecular Formula: C13H7NOMolecular Weight: 193.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMLMVVOQPAPVOQ-UHFFFAOYSA-N

20927-96-2
DIBENZO[B,D]FURAN-2-SULFONYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-sulfonyl chloride | CAS Registry Number: 23602-98-4
Synonyms: dibenzo[b,d]furan-2-sulfonyl chloride, dibenzofuran-2-sulfonyl chloride, SBB002797, dibenzo[b,d]furan-2-sulphonyl chloride, 2-dibenzofuransulfonyl chloride, benzo[3,4-d]benzo[b]furan-2-ylchlorosulfone, ZERO/008203, AC1Q3VMP, AC1MBX85, 2-Dibenzofuransulfonylchloride, CTK1A1365, MolPort-000-153-844, STK687626, AKOS000130898, MCULE-1291960636, AK112422, KB-84007, ST4125090, FT-0638342, EN300-30901

Molecular Formula: C12H7ClO3SMolecular Weight: 266.700180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULCKEERECJMLHP-UHFFFAOYSA-N

23602-98-4
Dibenzo[b,d]furan-2-ylboronic acid (15 suppliers)
Compound Structure IUPAC Name: dibenzofuran-2-ylboronic acid | CAS Registry Number: 402936-15-6
Synonyms: 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-ylboranediol, SureCN67914, 2-Dibenzofuranboronic acid, AC1Q716O, CTK8C2103, MolPort-016-636-160, ANW-67806, AKOS016006614, AK-82139, BD236840, KB-123375, EN300-69108

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSSBJZCMMKRJTF-UHFFFAOYSA-N

402936-15-6
Dibenzo[b,d]furan-3-amine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: dibenzofuran-3-amine;hydrochloride | CAS Registry Number: 91493-29-7
Synonyms: DIBENZOFURAN-3-YLAMINE HYDROCHLORIDE, MLS000555254, AC1Q3CZS, 3-aminodibenzofuran hydrochloride, CHEMBL1503907, SCHEMBL11439943, CTK7D8577, MolPort-003-918-671, 3029AF, AKOS015843987, MCULE-3016115928, NE49981, Dibenzo[b,d]furan-3-amine hydrochloride, AK238773, SMR000177664, TR-049997, D1544, EN300-59291, 8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-5-amine hydrochloride, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-amine hydrochloride

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVINWYJZLOTUFA-UHFFFAOYSA-N

91493-29-7
Dibenzo[b,d]furan-3-ol (2 suppliers)
DIBENZO[B,D]PYRAN-1-DIAZONIUM,6-OXO-,TETRAFLUOROBORATE(1-) (4 suppliers)
Compound Structure IUPAC Name: 6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate | CAS Registry Number: 73927-76-1
Synonyms: NSC 81313, CID52743, LS-61151, DIBENZO(b,d)PYRAN-1-DIAZONIUM, 6-OXO-, TETRAFLUOROBORATE(1-), 3-Biphenyldiazonium, 2'-carboxy-6-hydroxy-tetrafluoroborate, delta-lactone, 6H-Dibenzo(b,d)pyran-2-diazonium, 6-oxo-, tetrafluoroborate(1-), 6H-Dibenzo(b,d)pyran-2-diazonium, 6-oxo-, tetrafluoroborate(1-) (9CI)

Molecular Formula: C13H7BF4N2O2Molecular Weight: 310.011493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STPHJARZPORYDE-UHFFFAOYSA-N

73927-76-1
Dibenzo[b,d]thiepin (2 suppliers)
Compound Structure IUPAC Name: benzo[d][1]benzothiepine | CAS Registry Number: 220-07-5
Synonyms: SCHEMBL563542

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKKFMCSXGHRBON-UHFFFAOYSA-N

220-07-5
Dibenzo[b,d]thiophen-3-ylboronic acid (2 suppliers)
dibenzo[b,d]thiophen-4-ylboronic acid (1 supplier)
dibenzo[b,d]thiophene-4,6-diyldiboronic acid (1 supplier)
Compound Structure IUPAC Name: (6-boronodibenzothiophen-4-yl)boronic acid | CAS Registry Number: 1266231-16-6

Molecular Formula: C12H10B2O4SMolecular Weight: 271.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RNKHIPZASCTCAD-UHFFFAOYSA-N

1266231-16-6
Dibenzo[b,d]thiopyrylium(8CI,9CI) (0 suppliers)230-05-7
DIBENZO[B,DEF]CHRYSENE (14 suppliers)
Compound Structure Synonyms: Dibenzo[e,l]pyrene, Dibenzo(e,l)pyrene, Dibenzo[fg,op]naphthacene, 1,2:6,7-Dibenzpyrene, 1,2:6,7-Dibenzpyrene (VAN), CCRIS 8722, NSC87522, CID9122, Dibenzo(fg,op)naphthacene (8CI), NSC 87522, Dibenzo(fg,op)naphthacene (8CI)(9CI), LS-61132

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

InChIKey: BMIAHKYKCHRGBA-UHFFFAOYSA-N

192-51-8
DIBENZO[B,DEF]CHRYSENE-7,14-DIOL,DIBROMO-,BIS(HYDROGEN SULFATE),DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;(5,6-dibromo-19-sulfonatooxy-8-hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1,3,5,7,9(23),10,12(24),13,15,17,19,21-dodecaenyl) sulfate | CAS Registry Number: 1324-15-8
Synonyms: Disodium dibromodibenzo[b,def]chrysene-7,14-diyl bis(sulphate)

Molecular Formula: C24H10Br2Na2O8S2Molecular Weight: 696.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVIUVDRWXKULGT-UHFFFAOYSA-L

1324-15-8
Dibenzo[b,def]chrysene-7-carbaldehyde (1 supplier)
Compound Structure Synonyms: BRN 2594145, 5-Formyl-3,4:8,9-dibenzopyrene, DIBENZO(b,def)CHRYSENE-7-CARBOXALDEHYDE, AGN-PC-0JKTVL, AC1L2BN4, dibenzo[c,pqr]tetraphene-7-carbaldehyde, LS-60614, 4-07-00-01940 (Beilstein Handbook Reference)

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

InChIKey: SMNAQDLLFBJHTK-UHFFFAOYSA-N

63040-54-0
DIBENZO[B,E][1,4]-DIOXIN,PENTACHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6-pentachlorodibenzo-p-dioxin | CAS Registry Number: 36088-22-9
Synonyms: 1,2,3,4,6-Pentachlorodibenzo-p-dioxin, 67028-19-7, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6-pentachloro-, Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6-pentachloro-, AC1L2KVI, UNII-R8LZ311J18, SCHEMBL3172291, CTK8I4123, LNWDBNKKBLRAMH-UHFFFAOYSA-N, PENTACHLORODIBENZO-P-DIOXIN, R8LZ311J18, Dibenzo[b,e][1,4]dioxin, pentachloro-, Dibenzo-p-dioxin, 1,2,3,4,6-pentachloro, UNII-N9F088KLJF component LNWDBNKKBLRAMH-UHFFFAOYSA-N

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNWDBNKKBLRAMH-UHFFFAOYSA-N

36088-22-9
DIBENZO[B,E][1,4]-DIOXIN-1,3,6,8-TETROL,4-(3,5-DIHYDROXYPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol | CAS Registry Number: 88798-74-7
Synonyms: Eckol, CHEBI:582814, AIDS209851, AIDS-209851, CID145937, ZINC06091359, 1-(3,5-Dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin, Dibenzo(b,e)(1,4)-dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-, Dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-

Molecular Formula: C18H12O9Molecular Weight: 372.282480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PCZZRBGISTUIOA-UHFFFAOYSA-N

88798-74-7
Dibenzo[b,e][1,4]dioxin, dibromochloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-chlorodibenzo-p-dioxin | CAS Registry Number: 107227-58-7
Synonyms: Oxanthrene, 2,3-dibromo-1-chloro-, ACMC-20mawx, AC1L4C4H, 2,3-Dibromo-1-chlorooxanthrene, CTK0I3868, 2,3-dibromo-1-chlorodibenzo-p-dioxin, 131167-10-7

Molecular Formula: C12H5Br2ClO2Molecular Weight: 376.427900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZDXEWYEVRTUMD-UHFFFAOYSA-N

107227-58-7
Dibenzo[b,e][1,4]dioxin,1,2,3,4,6,7,8-heptabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin | CAS Registry Number: 110999-47-8
Synonyms: 1,2,3,4,6,7,8-heptabromo-dibenzo-dioxin, Dibenzo[b,e][1,4]dioxin,heptabromo-, 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin, 103456-43-5, Heptabromodibenzo-p-dioxin, ACMC-20m6b2, AC1L4CC8, CTK4A2116, AG-D-14318, 1,2,3,4,6,7,8-heptabromooxanthrene, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,7,8-heptabromo-

Molecular Formula: C12HBr7O2Molecular Weight: 736.463140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPCROEVBHPWKPI-UHFFFAOYSA-N

110999-47-8
DIBENZO[B,E][1,4]DIOXIN,1,2,3,6,8-PENTACHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8-pentachlorodibenzo-p-dioxin | CAS Registry Number: 71925-16-1
Synonyms: CID51455, Dibenzo-p-dioxin, 1,2,3,6,8-pentachloro, 1,2,3,6,8-Pentachlorodibenzo-p-dioxin, 1,2,3,6,8-PENTACHLORODIBENZODIOXIN, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,8-pentachloro-

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDGHBBUEIIEHL-UHFFFAOYSA-N

71925-16-1
Dibenzo[b,e][1,4]dioxin,1,2,3,7,9-pentabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,7,9-pentabromodibenzo-p-dioxin | CAS Registry Number: 143106-17-6
Synonyms: 1,2,3,7,9-pentabromooxanthrene, AC1L43R2, 1,2,3,7,9-pentabromodibenzo-p-dioxin

Molecular Formula: C12H3Br5O2Molecular Weight: 578.671020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQJRGCOLGQJBMS-UHFFFAOYSA-N

143106-17-6
Dibenzo[b,e][1,4]dioxin,1,2,4,6-tetrachloro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 71669-27-7
Synonyms: 1,2,4,6-tetrachloro dibenzo-p-dioxin, 1,2,4,6-TETRACHLORODIBENZO-P-DIOXIN, AC1L1AYD, 1,2,4,6-tetrachlorooxanthrene, CTK9A2319, Dibenzo-p-dioxin, 1,2,4,6-tetrachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,6-tetrachloro-

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQNBZUDHTCXCNA-UHFFFAOYSA-N

71669-27-7
Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentachloro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin | CAS Registry Number: 106352-67-4
Synonyms: 3-Nitro-1,2,4,7,8-pentachlorodibenzo-p-dioxin, DIBENZO-p-DIOXIN, 3-NITRO-1,2,4,7,8-PENTACHLORO-, CCRIS 2669, AC1L1SMB, AC1Q20F5, CHEMBL164690, LS-61010, 1,2,4,7,8-pentachloro-3-nitrooxanthrene, 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin, 101126-65-2

Molecular Formula: C12H2Cl5NO4Molecular Weight: 401.413580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KETCEPLTWRYWQQ-UHFFFAOYSA-N

106352-67-4
DIBENZO[B,E][1,4]DIOXIN,1,2,4,7,9-PENTACHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,7,9-pentachlorodibenzo-p-dioxin | CAS Registry Number: 82291-37-0
Synonyms: 1,2,4,7,9-pentachloro dibenzo-p-dioxin, CID54847, 1,2,4,7,9-Pentachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,2,4,7,9-pentachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,7,9-pentachloro-

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBBXWPVEFJZEC-UHFFFAOYSA-N

82291-37-0
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