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CHEMICAL products beginning with : D
14601 to 14650 of 36984 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 
Dibenzo[a,mn]naphthacen-8-one (2 suppliers)5783-39-1
Dibenzo[a,n]perylene (8 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) (3 suppliers)
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 (10 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 (1 supplier)
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 (10 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 (19 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-SULFONYL CHLORIDE (31 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 (29 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) (2 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 (5 suppliers)
DIBENZO[B,D]PYRAN-1-DIAZONIUM,6-OXO-,TETRAFLUOROBORATE(1-) (11 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 (7 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 (5 suppliers)
dibenzo[b,d]thiophene-4,6-diyldiboronic acid (2 suppliers)1266231-16-6
Dibenzo[b,d]thiopyrylium(8CI,9CI) (2 suppliers)230-05-7
DIBENZO[B,DEF]CHRYSENE (20 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 (18 suppliers)1324-15-8
Dibenzo[b,def]chrysene-7-carbaldehyde (2 suppliers)
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- (11 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)- (10 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) (3 suppliers)
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- (2 suppliers)
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- (10 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- (3 suppliers)
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- (6 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- (2 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- (9 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
Dibenzo[b,e][1,4]dioxin,1,2,4,7-tetrachloro- (8 suppliers)
Compound Structure IUPAC Name: 1,2,4,7-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 71669-28-8
Synonyms: 1,2,4,7-tetrachloro dibenzo-p-dioxin, 1,2,4,7-TETRACHLORODIBENZO-P-DIOXIN, AC1L1AYG, Dibenzo-p-dioxin, 1,2,4,7-tetrachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,7-tetrachloro-

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

InChIKey: SMPHQCMJQUBTFZ-UHFFFAOYSA-N

71669-28-8
Dibenzo[b,e][1,4]dioxin,1,2,7,8-tetrachloro- (9 suppliers)
Compound Structure IUPAC Name: 1,2,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 34816-53-0
Synonyms: 1,2,7,8-TETRACHLORODIBENZO-P-DIOXIN, BRN 1586203, CHEMBL137849, 2,3,6,7-Tetrachlorodibenzodioxin, Dibenzo-p-dioxin, 1,2,7,8-tetrachloro-, Dibenzo(b,e)(1,4)dioxin, 1,2,7,8-tetrachloro-, AC1L1WNX, SureCN10350071, LS-61021, 1,2,7,8-Tetrachloro-dibenzo[1,4]dioxine

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

InChIKey: YDZCLBKUTXYYKS-UHFFFAOYSA-N

34816-53-0
DIBENZO[B,E][1,4]DIOXIN,1,2,7-TRICHLORO- (7 suppliers)
Compound Structure IUPAC Name: 1,2,7-trichlorodibenzo-p-dioxin | CAS Registry Number: 82291-30-3
Synonyms: Dibenzo-p-dioxin, 1,2,7-trichloro, CID158066, Dibenzo(b,e)(1,4)dioxin, 1,2,7-trichloro-

Molecular Formula: C12H5Cl3O2Molecular Weight: 287.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXJMXDWFPQSYEQ-UHFFFAOYSA-N

82291-30-3
Dibenzo[b,e][1,4]dioxin,1,3,4,6,7-pentachloro-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,7,8-pentachloro-3-nitrodibenzo-p-dioxin | CAS Registry Number: 101126-65-2
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, 106352-67-4

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

InChIKey: KETCEPLTWRYWQQ-UHFFFAOYSA-N

101126-65-2
Dibenzo[b,e][1,4]dioxin,1,3,6,8(or 1,3,7,9)-tetrachloro- (9CI) (11 suppliers)
Compound Structure IUPAC Name: 1,3,7,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 116889-70-4
Synonyms: 1,3,7,9-TETRACHLORODIBENZO-P-DIOXIN, 1,3,7,9-Tetrachlorooxanthrene, UNII-0F575L1CA4, 62470-53-5, Dibenzo(b,e)(1,4)dioxin, 1,3,7,9-tetrachloro-, Dibenzo[b,e][1,4]dioxin, 1,3,7,9-tetrachloro-, AC1L2B2X, SCHEMBL8952194, DTXSID3074070, CTK2F4789, JMGYHLJVDHUACM-UHFFFAOYSA-N, 0F575L1CA4, 1,3,7,9-Tetrachlorooxanthrene #, 1,3,7,9-TCDD, AKOS030593826, PL063428, UNII-OHF2F5C0ZH component JMGYHLJVDHUACM-UHFFFAOYSA-N

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMGYHLJVDHUACM-UHFFFAOYSA-N

116889-70-4
Dibenzo[b,e][1,4]dioxin,1,3,6,8-tetrabromo-2,7-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrabromo-2,7-dichlorodibenzo-p-dioxin | CAS Registry Number: 122418-81-9
Synonyms: 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene, AC1L46J2, 1,3,6,8-tetrabromo-2,7-dichlorodibenzo-p-dioxin

Molecular Formula: C12H2Br4Cl2O2Molecular Weight: 568.665080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZMIADFLVMOVSP-UHFFFAOYSA-N

122418-81-9
Dibenzo[b,e][1,4]dioxin,1,3,7,8-tetrachloro-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,7,8-tetrachloro-2-nitrodibenzo-p-dioxin | CAS Registry Number: 101126-67-4
Synonyms: CCRIS 2668, 2-Nitro-1,3,7,8-tetrachlorodibenzo-p-dioxin, AC1L3YFT, CHEMBL352987, LS-188912, 1,3,7,8-tetrachloro-2-nitrodibenzo-p-dioxin

Molecular Formula: C12H3Cl4NO4Molecular Weight: 366.968520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCAPHOOJTVTGBO-UHFFFAOYSA-N

101126-67-4
Dibenzo[b,e][1,4]dioxin,1,3,7,9-tetrabromo- (9 suppliers)
Compound Structure IUPAC Name: 1,3,7,9-tetrabromodibenzo-p-dioxin | CAS Registry Number: 109333-30-4
Synonyms: CHEMBL135026, 1,3,7,9-Tetrabromodibenzo-p-dioxin, 1,3,7,9-tetrabromooxanthrene, AC1L3B9Q, 1,3,7,9-Tetrabromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,3,7,9-tetrabromo-

Molecular Formula: C12H4Br4O2Molecular Weight: 499.774960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQDUOAUBGVDINZ-UHFFFAOYSA-N

109333-30-4
Dibenzo[b,e][1,4]dioxin,1,3,7-tribromo-9-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,7-tribromo-9-chlorodibenzo-p-dioxin | CAS Registry Number: 122418-77-3
Synonyms: 1,3,7-Tribromo-9-chlorooxanthrene, AC1L46IQ, 1,3,7-tribromo-9-chlorodibenzo-p-dioxin

Molecular Formula: C12H4Br3ClO2Molecular Weight: 455.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPVLBMUFMMZHIS-UHFFFAOYSA-N

122418-77-3
Dibenzo[b,e][1,4]dioxin,1,3,8-tribromo-2,7-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,8-tribromo-2,7-dichlorodibenzo-p-dioxin | CAS Registry Number: 122418-71-7
Synonyms: AC1L46IH, 1,3,8-Tribromo-2,7-dichlorooxanthrene, 1,3,8-tribromo-2,7-dichlorodibenzo-p-dioxin

Molecular Formula: C12H3Br3Cl2O2Molecular Weight: 489.769020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYNAEZUDNSHEQU-UHFFFAOYSA-N

122418-71-7
Dibenzo[b,e][1,4]dioxin,1,4,6-trichloro- (4 suppliers)
Compound Structure IUPAC Name: 1,4,6-trichlorodibenzo-p-dioxin | CAS Registry Number: 82306-63-6
Synonyms: Dibenzo-p-dioxin, 1,4,9-trichloro, 1,4,6-trichlorooxanthrene, AC1L4J8H, 1,4,6-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,4,6-trichloro-

Molecular Formula: C12H5Cl3O2Molecular Weight: 287.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTTYFTWIJLRXKB-UHFFFAOYSA-N

82306-63-6
Dibenzo[b,e][1,4]dioxin,1,6-dibromo-2,3,8,9-tetrachloro- (3 suppliers)
Compound Structure IUPAC Name: 1,6-dibromo-2,3,8,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 122418-91-1
Synonyms: 1,6-dibromo-2,3,8,9-tetrachloro-dibenzo-p-dioxin, 1,6-Dibromo-2,3,8,9-tetrachlorooxanthrene, AC1L4D4N, 1,6-dibromo-2,3,8,9-tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,6-dibromo-2,3,8,9-tetrachloro-

Molecular Formula: C12H2Br2Cl4O2Molecular Weight: 479.763080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTEIPUBXXHXROD-UHFFFAOYSA-N

122418-91-1
Dibenzo[b,e][1,4]dioxin,1,6-dibromo-2,7-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,6-dibromo-2,7-dichlorodibenzo-p-dioxin | CAS Registry Number: 122418-78-4
Synonyms: 1,6-dibromo,2,7-dichloro-dibenzo-dioxin, AC1L46IT, 1,6-Dibromo-2,7-dichlorooxanthrene, 1,6-dibromo-2,7-dichlorodibenzo-p-dioxin

Molecular Formula: C12H4Br2Cl2O2Molecular Weight: 410.872960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVYOLMAQQRVDCL-UHFFFAOYSA-N

122418-78-4
Dibenzo[b,e][1,4]dioxin,1,6-dibromo-3,8-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,6-dibromo-3,8-dichlorodibenzo-p-dioxin | CAS Registry Number: 122436-59-3
Synonyms: 1,6-dibromo-3,8-dichloro-dibenzo-p-dioxin, 1,6-dibromo-3,8-dichlorodibenzo-p-dioxin, AC1L4D4T, 1,6-dibromo-3,8-dichlorooxanthrene, Dibenzo-p-dioxin, 1,6-dibromo-3,8-dichloro-

Molecular Formula: C12H4Br2Cl2O2Molecular Weight: 410.872960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONFKSSOQJGAEGN-UHFFFAOYSA-N

122436-59-3
Dibenzo[b,e][1,4]dioxin,1,6-dibromo-4,9-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,6-dibromo-4,9-dichlorodibenzo-p-dioxin | CAS Registry Number: 122418-79-5
Synonyms: AC1L46IW, 1,6-Dibromo-4,9-dichlorooxanthrene, 1,6-dibromo-4,9-dichlorodibenzo-p-dioxin

Molecular Formula: C12H4Br2Cl2O2Molecular Weight: 410.872960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNYMINWQTNGKHB-UHFFFAOYSA-N

122418-79-5
Dibenzo[b,e][1,4]dioxin,1,7,8-tribromo-2,3-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 1,7,8-tribromo-2,3-dichlorodibenzo-p-dioxin | CAS Registry Number: 131167-15-2
Synonyms: 1,7,8-Tribromo-2,3-dichlorooxanthrene, Oxanthrene, 1,7,8-tribromo-2,3-dichloro-, AC1L4C4N, 1,7,8-tribromo-2,3-dichlorodibenzo-p-dioxin

Molecular Formula: C12H3Br3Cl2O2Molecular Weight: 489.769020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLJYWBGVWBLWRJ-UHFFFAOYSA-N

131167-15-2
Dibenzo[b,e][1,4]dioxin,1,7-dichloro- (4 suppliers)
Compound Structure IUPAC Name: 1,7-dichlorodibenzo-p-dioxin | CAS Registry Number: 82291-26-7
Synonyms: Dibenzo-p-dioxin, 1,7-dichloro, AC1L4J7N, 1,7-dichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,7-dichloro-

Molecular Formula: C12H6Cl2O2Molecular Weight: 253.080840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJUWLAFPPVRYGY-UHFFFAOYSA-N

82291-26-7
Dibenzo[b,e][1,4]dioxin,1,9-dibromo-2,6-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 1,9-dibromo-2,6-dichlorodibenzo-p-dioxin | CAS Registry Number: 122418-80-8
Synonyms: 1,9-dibromo-2,6-dichloro-dibenzo-p-dioxin, AC1L46IZ, 1,9-Dibromo-2,6-dichlorooxanthrene, 1,9-dibromo-2,6-dichlorodibenzo-p-dioxin

Molecular Formula: C12H4Br2Cl2O2Molecular Weight: 410.872960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVDHFJVLZODYLU-UHFFFAOYSA-N

122418-80-8
Dibenzo[b,e][1,4]dioxin,1-bromo-2,3,4,6,7,8-hexachloro- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,6,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 131167-20-9
Synonyms: AC1L4C4T, Oxanthrene, 1-bromo-2,3,4,6,7,8-hexachloro-, 1-Bromo-2,3,4,6,7,8-hexachlorooxanthrene, 1-bromo-2,3,4,6,7,8-hexachlorodibenzo-p-dioxin

Molecular Formula: C12HBrCl6O2Molecular Weight: 469.757140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFEIIEFLSJBIAO-UHFFFAOYSA-N

131167-20-9
Dibenzo[b,e][1,4]dioxin,1-bromo-2,3,4,6,7,9-hexachloro- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3,4,6,7,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 136471-86-8
Synonyms: 1-bromo,2,3,4,6,7,9-hexachloro-dibenzo-dioxin, AC1L43BI, 1-bromo-2,3,4,6,7,9-hexachlorooxanthrene, 1-bromo-2,3,4,6,7,9-hexachlorodibenzo-p-dioxin

Molecular Formula: C12HBrCl6O2Molecular Weight: 469.757140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SULWTINSLHJMIT-UHFFFAOYSA-N

136471-86-8
Dibenzo[b,e][1,4]dioxin,1-bromo-2,4,7,9-tetrachloro- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,4,7,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 122418-86-4
Synonyms: 1-bromo-2,4,7,9-tetrachloro-dibenzo-p-dioxin, 1-Bromo-2,4,7,9-tetrachlorooxanthrene, AC1L46JB, 1-bromo-2,4,7,9-tetrachlorodibenzo-p-dioxin

Molecular Formula: C12H3BrCl4O2Molecular Weight: 400.867020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBRQDMQYVZRDBA-UHFFFAOYSA-N

122418-86-4
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