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CHEMICAL products beginning with : T
24851 to 24900 of 55003 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 [498] 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tetrabromobisphenol A-Tetrabromobisphenol A Diglycidyl Ether Copolymer (14 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2-[[2,6-dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68928-70-1
Synonyms: Propanoic acid, isooctyl ester, CID155123, Tetrabromobisphenol A, 2,2-bis(4-(2,3-epoxypropyloxy)dibromophenyl)propane polymer, 111173-39-8, 144696-95-7, 152987-73-0, 70682-74-5, 852334-47-5, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, polymer with 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bis(oxirane)

Molecular Formula: C36H32Br8O6Molecular Weight: 1199.867680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CECOZGBSAREXBC-UHFFFAOYSA-N

68928-70-1
Tetrabromobisphenol Alpha Bis Allyl Ether (28 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene | CAS Registry Number: 25327-89-3
Synonyms: Pyroguard SR 319, Flame Cut 122K, Tetrabromobisphenol A allyl ether, 411221_ALDRICH, BE 51, Tetrabromobisphenol A diallyl ether, EINECS 246-850-8, SR 319, Tetrabromobisphenol A bis(allyl ether), CID61972, FG 3200, EINECS 253-659-3, Tetrabromobisphenol A, bis(allyl ether), LS-30883, 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, ST5410111, 1,1'-Isopropylidenebis(4-allyloxydibromobenzene), 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Molecular Formula: C21H20Br4O2Molecular Weight: 623.998300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N

25327-89-3
Tetrabromobisphenol S bis(2,3-dibromopropyl ether) (0 suppliers)
Tetrabromobisphenol S Dimethyl Ether (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-(3,5-dibromo-4-methoxyphenyl)sulfonyl-2-methoxybenzene | CAS Registry Number: 70156-79-5
Synonyms: 1,3-DIBROMO-5-(3,5-DIBROMO-4-METHOXYBENZENESULFONYL)-2-METHOXYBENZENE, SCHEMBL11564130, ZINC3065541, Tetrabromobisphenol S bismethyl ether, AKOS001027117, MCULE-4840313351, EN300-217007

Molecular Formula: C14H10Br4O4SMolecular Weight: 593.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVCCPHIOCLZPGZ-UHFFFAOYSA-N

70156-79-5
TETRABROMOBISPHENOL-A DIGLYCIDYL ETHER POLYMER (4 suppliers)
Compound Structure IUPAC Name: 3-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol | CAS Registry Number: 33294-14-3
Synonyms: AC1MJ2TG, SureCN5171572, 109675-38-9, 111068-35-0, 113609-12-4, 123009-05-2, 135153-67-2, 136840-77-2, 137700-10-8, 153859-41-7, 156510-87-1, 158344-00-4, 159250-81-4, 161755-93-7, 204277-71-4, 274694-32-5, 3-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-methoxyethoxy)phenyl]propan-2-yl]phenoxy]propan-1-ol, 309287-92-1, 361486-93-3, 37187-51-2

Molecular Formula: C21H24Br4O4Molecular Weight: 660.028860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTMWVHZWNKBNKF-UHFFFAOYSA-N

33294-14-3
Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether) (48 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

21850-44-2
Tetrabromobisphenol-S (22 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 42757-55-1
Synonyms: EINECS 255-929-6, CID3016379, Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone, T0400-2450, Benzene, 1,1'-sulfonylbis(3,5-dibromo-4-(2,3-dibromopropoxy)-

Molecular Formula: C18H14Br8O4SMolecular Weight: 965.598360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWZVMVIHYSYLSI-UHFFFAOYSA-N

42757-55-1
Tetrabromocadmium(2-) (1 supplier)
Compound Structure IUPAC Name: tetrabromocadmium(2-) | CAS Registry Number: 7240-33-7
Synonyms: tetrabromocadmium(2-), AC1NQXMD

Molecular Formula: Br4Cd-2Molecular Weight: 432.027000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRTPNLXBBJJBAG-UHFFFAOYSA-J

7240-33-7
Tetrabromocatechol (13 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrabromobenzene-1,2-diol | CAS Registry Number: 488-47-1
Synonyms: Tetrabromopyrocatechol, TETRABROMOCATECHOL, Pyrocatechol, tetrabromo-, 3,4,5,6-Tetrabromocatechol, T4803_ALDRICH, NSC36929, 1,2-Benzenediol, 3,4,5,6-tetrabromo-, EINECS 207-678-9, NSC 36929, CID61127, NSC66414, BRN 2051548, ZINC00638437, LS-136472, 1,2-Benzenediol, 3,4,5,6-tetrabromo- (9CI), 4-06-00-05624 (Beilstein Handbook Reference)

Molecular Formula: C6H2Br4O2Molecular Weight: 425.694880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAUWOBSDSJNJQP-UHFFFAOYSA-N

488-47-1
TETRABROMOCHLORODIBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: dibenzofuran tetrabromide chloride | CAS Registry Number: 107227-51-0
Synonyms: Tetrabromochlorodibenzofuran, Dibenzofuran, tetrabromochloro-, CID153859

Molecular Formula: C12H8Br4ClO-5Molecular Weight: 523.260320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKBREIIOQKWJIR-UHFFFAOYSA-I

107227-51-0
TETRABROMOCYCLODODECANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrabromocyclododecane | CAS Registry Number: 30178-92-8
Synonyms: SureCN6267031, CTK4G4617, AG-E-98916

Molecular Formula: C12H20Br4Molecular Weight: 483.903200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUVSSHVDKQGKBK-UHFFFAOYSA-N

30178-92-8
TETRABROMOCYCLOOCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrabromocyclooctane | CAS Registry Number: 31454-48-5
Synonyms: Tetrabromocyclooctane, EINECS 250-640-1, CID3084540

Molecular Formula: C8H12Br4Molecular Weight: 427.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTLBBTQCDMYRRE-UHFFFAOYSA-N

31454-48-5
TETRABROMODIBENZO-PARA-DIOXIN (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromodibenzo-p-dioxin | CAS Registry Number: 103456-39-9
Synonyms: 1,2,3,4-tetrabromooxanthrene, 1,2,3,4-Tetrabromodibenzo-p-dioxin, Dibenzo[b,e][1,4]dioxin,tetrabromo-, 104549-41-9, AC1L3O3Y, SureCN4374579, ACMC-1C37R, AC1Q26M1, CTK4A2114, KST-1A9763, AR-1B5120, AG-D-14314, Tetrabromodibenzo-p-dioxin;Tetrabromodibenzodioxin

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

InChIKey: AKUPIABWVUYZPX-UHFFFAOYSA-N

103456-39-9
TETRABROMODIBENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: 1-benzofuran;2,3,4,5-tetrabromo-1-benzofuran | CAS Registry Number: 106340-44-7

Molecular Formula: C16H8Br4O2Molecular Weight: 551.849520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQGCCUIYLHNBBK-UHFFFAOYSA-N

106340-44-7
TETRABROMODICHLOROCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrabromo-3,3-dichlorocyclohexane | CAS Registry Number: 30554-72-4
Synonyms: Tetrabromodichlorocyclohexane, Cyclohexane,tetrabromodichloro-, CTK4G5406, AG-F-00779

Molecular Formula: C6H6Br4Cl2Molecular Weight: 468.633840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXBSJXNQJJWTEX-UHFFFAOYSA-N

30554-72-4
TETRABROMODICHLORODIBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: dibenzofuran tetrabromide dichloride | CAS Registry Number: 107207-44-3
Synonyms: Dibromotetrachlorodibenzofuran, Tetrabromodichlorodibenzofuran, Dibenzofuran, dibromotetrachloro-, Dibenzofuran, tetrabromodichloro-, CID153855, 107207-48-7

Molecular Formula: C12H8Br4Cl2O-6Molecular Weight: 558.713320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZZVVTRRABHNGK-UHFFFAOYSA-H

107207-44-3
Tetrabromodifluoropropane (0 suppliers)148875-98-3
TETRABROMODIPENTAERYTHRITOL (4 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-bis(bromomethyl)-3-hydroxypropoxy]methyl]-3-bromo-2-(bromomethyl)propan-1-ol | CAS Registry Number: 109678-33-3
Synonyms: 1-Propanol, 3,3'-oxybis(2,2-bis(bromomethyl)-

Molecular Formula: C10H18Br4O3Molecular Weight: 505.864120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSOOUFUNTVOUML-UHFFFAOYSA-N

109678-33-3
Tetrabromoethane (18 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrabromoethane | CAS Registry Number: 25167-20-8
Synonyms: TETRABROMOETHANE, 1,1,1,2-TETRABROMOETHANE, Ethane, 1,1,1,2-tetrabromo-, MLS001065619, EINECS 211-130-4, CID61179, BRN 1733245, EINECS 246-687-2, UN2504, LS-1517, Tetrabromoethane [UN2504] [Poison], NCGC00091450-01, SMR000568458, LS-191569, 4-01-00-00162 (Beilstein Handbook Reference), HALOGENATED ETHANES CS (1,1, 1,2-TETRABROMOETHANE), 630-16-0, 1,1,1,2-TETRABROMOETHANE (SEEALSO HALOGENATED ETHANES CS (1,1,1,2-TETRABROMOETHANE)), 79-27-6

Molecular Formula: C2H2Br4Molecular Weight: 345.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVHSTXJKKZWWDQ-UHFFFAOYSA-N

25167-20-8
TETRABROMOETHYLENE (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrabromoethene | CAS Registry Number: 79-28-7
Synonyms: Tetrabromoethene, Ethene, tetrabromo-, Tetrabromoethylene, Ethylene, tetrabromo-, Ethylene, tetrabromo- (8CI), Ethene, 1,1,2,2-tetrabromo-, NSC328430, CID66232, EINECS 201-192-0, NSC 328430

Molecular Formula: C2Br4Molecular Weight: 343.637400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVRRJBSHBOXFQE-UHFFFAOYSA-N

79-28-7
TETRABROMOFLUORESCEIN POTASSIUM SALT (11 suppliers)
Compound Structure IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 56897-54-2
Synonyms: Acid Red 87 potassium, UNII-16WM87OHGP, MolPort-000-805-271, BB_SC-0446, Tetrabromofluorescein Potassium Salt, AKOS004901440, MCULE-2117180108, T0036, potassium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C20H6Br4K2O5Molecular Weight: 724.071240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZAAPEKTGHKWRZ-UHFFFAOYSA-L

56897-54-2
Tetrabromofluoroethane (0 suppliers)306-80-9
Tetrabromohydroquinone (18 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-diol | CAS Registry Number: 2641-89-6
Synonyms: Tetrabromoquinol, TETRABROMOCATECHOL, 494224_ALDRICH, 2,3,5,6-Tetrabromohydroquinone, MolPort-001-762-444, BTB13410, CID75840, EINECS 220-142-9, NSC508878, ZINC00640403, 1,4-Benzenediol, 2,3,5,6-tetrabromo-, 1,2,4,5-Tetrabromo-3,6-dihydroxybenzene, T1790, InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12, 488-47-1

Molecular Formula: C6H2Br4O2Molecular Weight: 425.694880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTFQULSULHRJOA-UHFFFAOYSA-N

2641-89-6
Tetrabromophenol Blue (27 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 4430-25-5
Synonyms: Tetrabromophenol blue, TBPB, CCRIS 5488, Tetrabromphenol tetrabromsulfonphthalein, 199311_ALDRICH, NSC11236, EINECS 224-622-9, MolPort-001-639-076, NSC 11236, AIDS124078, AIDS-124078, CID78159, Tetrabromophenoltetrabromosulfophthalein, LS-188326, TL8003087, LT00451845, T0039, 3,3',3",4,5,5',5",6-Octabromophenolsulfonphthalein, 3',3'',5',5''-Tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein, 3,3 ,3 ,4,5,5 ,5 ,6-Octa- bromophenolsulfonephthalein

Molecular Formula: C19H6Br8O5SMolecular Weight: 985.544940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPMIVFWZGPTDPN-UHFFFAOYSA-N

4430-25-5
TETRABROMOPHENOL BLUE DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;2,3,4,5-tetrabromo-6-[(3,5-dibromo-4-oxidophenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 81590-28-5
Synonyms: Tetrabromophenol Blue Disodium Salt, MFCD00070515, Tetrabromophenoltetrabromosulfophthalein Disodium Salt

Molecular Formula: C19H4Br8Na2O5SMolecular Weight: 1029.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUVBRKGEKAMUHG-UHFFFAOYSA-L

81590-28-5
Tetrabromophenolphthalein Ethyl Ester (17 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | CAS Registry Number: 62637-91-6
Synonyms: Chromoionophore VIII, TBPE, Brom Phthalein Magenta E, Bromophthalein Margenta E, Ethyl tetrabromophenolphthalein, 27098_FLUKA, 86778_FLUKA, Tetrabromophenolphthalein ethyl ester, NSC16214, EINECS 214-645-2, NSC 16214, ZINC04261803, Tetrabromophenolphthalein, ethyl ester, 3',3'',5',5''-Tetrabromophenolphthalein ethyl ester, T-1942, 3',3',5',5"-Tetrabromophenylphthalein, ethyl ester, 3',3'',5',5''-Tetrabromophenolphthaleinethyl ester, 3',3'',5',5''-Tetrabromophenolphthalein, ethyl ester, 1176-74-5, 117882-09-4

Molecular Formula: C22H14Br4O4Molecular Weight: 661.960160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQFXATUXPUCFFO-UHFFFAOYSA-N

62637-91-6
TETRABROMOPHENOLPHTHALEIN SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium 4-[4,5,6,7-tetrabromo-1-(4-oxidophenyl)-3-oxo-2-benzofuran-1-yl]phenolate | CAS Registry Number: 1301-21-9
Synonyms: EINECS 215-095-6, CID6451219, 3,3-Bis(p-hydroxyphenyl)isobenzofuran-1(3H)-one, tetrabromo derivative, disodium salt

Molecular Formula: C20H8Br4Na2O4Molecular Weight: 677.870660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXXMXZXLVKTPPA-UHFFFAOYSA-L

1301-21-9
TETRABROMOPHTHALATE DIOL (10 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethanol; propane-1,2-diol; 3,4,5,6-tetrabromophthalic acid | CAS Registry Number: 77098-07-8
Synonyms: CID160077, 3,4,5,6-Tetrabromophthalic anhydride, ethylene glycol, propylene oxide reaction products, Tetrabromophthalic acid mixed esters with diethylene glycol and propylene glycol, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, mixed esters with diethylene glycol and propylene glycol, 75790-69-1

Molecular Formula: C15H20Br4O9Molecular Weight: 663.929900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IMZKJXAYYSFTTK-UHFFFAOYSA-N

77098-07-8
Tetrabromophthalic acid (16 suppliers)
Compound Structure IUPAC Name: disodium 3,4,5,6-tetrabromophthalate | CAS Registry Number: 13810-83-8
Synonyms: Disodium tetrabromophthalate, EINECS 246-890-6, Tetrabromophthalic acid, sodium salt, CID117450, NSC 190589, Phthalic acid, tetrabromo-, disodium salt, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, disodium salt, 25357-79-3

Molecular Formula: C8Br4Na2O4Molecular Weight: 525.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTNQAECQSKUEGD-UHFFFAOYSA-L

13810-83-8
TETRABROMOPHTHALIC ACID WITH GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: guanidine;3,4,5,6-tetrabromophthalic acid | CAS Registry Number: 25357-78-2
Synonyms: CTK1A7400, AG-E-77486, Tetrabromophthalic acid, compound with guanidine (1:2)

Molecular Formula: C10H12Br4N6O4Molecular Weight: 599.856080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: RAGWOEVGLUEKJV-UHFFFAOYSA-N

25357-78-2
TETRABROMOPHTHALIC ANHYDRIDE (20 suppliers)632-69-1
Tetrabromophthalic Anhydride (TBPA) (34 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 632-79-1
Synonyms: Bromphthal, Bromophthal, Tetrabromophthalic anhydride, FireMaster PHT 4, Saytex RB 49, Phthalic anhydride, tetrabromo-, Dion 6692 (VAN), PHT 4, Dion 6692, CCRIS 6201, T5206_ALDRICH, Tetrabromophthalic acid anhydride, HSDB 5438, MLS002152941, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, NSC 4874, EINECS 211-185-4, FG 4000, NSC4874, FG 400

Molecular Formula: C8Br4O3Molecular Weight: 463.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHWKHLYUUZGSCW-UHFFFAOYSA-N

632-79-1
TETRABROMOPYRANTHRENE-8,16-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromopyranthrene-8,16-dione | CAS Registry Number: 93834-38-9
Synonyms: EINECS 263-328-5, Tetrabromopyranthrene-8,16-dione, 8,16-Pyranthrenedione, tetrabromo-, CID112784, 61931-61-1

Molecular Formula: C30H10Br4O2Molecular Weight: 722.015200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGVTTALJUVJRP-UHFFFAOYSA-N

93834-38-9
tetrabromopyrrole (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromo-1H-pyrrole | CAS Registry Number: 54705-14-5
Synonyms: 2,3,4,5-tetrabromo-1H-pyrrole, AC1NDRLZ, AGN-PC-0LE1SE, SCHEMBL7919769, 1H-Pyrrole, 2,3,4,5-tetrabromo-, AKOS024406159

Molecular Formula: C4HBr4NMolecular Weight: 382.673440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MIIWISWSCMVZHG-UHFFFAOYSA-N

54705-14-5
Tetrabromorhenium(1-) (1 supplier)
Compound Structure IUPAC Name: tetrabromorhenium(1-) | CAS Registry Number: 7233-83-2

Molecular Formula: Br8Re2-2Molecular Weight: 1011.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQKWVGTWOYHQW-UHFFFAOYSA-F

7233-83-2
TETRABROMORHODAMINE 123 (3 suppliers)
Compound Structure IUPAC Name: [6-amino-2,4,5,7-tetrabromo-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 83796-96-7
Synonyms: Tetrabromorhodamine 123, Tbr 123, CID74999, Xanthylium, 3,6-diamino-2,4,5,7-tetrabromo-9-(2-(methoxycarbonyl)phenyl)-, chloride, 208511-49-3

Molecular Formula: C21H13Br4ClN2O3Molecular Weight: 696.408520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMCVSEFMPYGLOB-UHFFFAOYSA-N

83796-96-7
tetrabromostannane (2 suppliers)
Compound Structure IUPAC Name: tetrabromostannane | CAS Registry Number: 14456-69-0
Synonyms: Stannic bromide, Tin tetrabromide, Tetrabromostannane, Tin perbromide, Tin(IV) bromide, SnBr4, Tin (IV) bromide, Stannane, tetrabromo-, TIN(IV) BROMIDE (1:4), EINECS 232-184-5, 7789-67-5, Tetrabromotin, Tin bromide, bromostannic acid, AC1L2NK3, 215961_ALDRICH, CTK0J6739, AKOS015833679, AG-H-12307, LS-153843

Molecular Formula: Br4SnMolecular Weight: 438.326000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTSUHJWLSNQKIP-UHFFFAOYSA-J

14456-69-0
TETRABROMOSTANNANE; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tetrabromostannane | CAS Registry Number: 16918-62-0
Synonyms: NSC369696

Molecular Formula: C10H14Br4N2Sn-2Molecular Weight: 600.557560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQJMGTIOSPIUGB-UHFFFAOYSA-J

16918-62-0
Tetrabromoterephthalic acid (13 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromoterephthalic acid | CAS Registry Number: 5411-70-1
Synonyms: 524441_ALDRICH, NSC12442, CID224162

Molecular Formula: C8H2Br4O4Molecular Weight: 481.715080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNXPXUDJXYVOFM-UHFFFAOYSA-N

5411-70-1
Tetrabromoterephthalic acid dichloride (3 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 54120-56-8
Synonyms: 1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetrabromo-, Terephthaloyl chloride, tetrabromo-, AC1LCQPR, AGN-PC-0JU5G6, Tetrabromoterephthaloyl chloride, SCHEMBL4658253, Tetrabromoterephthaloyl dichloride, ZCRMWQMJEIKWGG-UHFFFAOYSA-N, Tetrabromoterephthalicaciddichloride, 2,3,5,6-Tetrabromoterephthaloyl dichloride, 2,3,5,6-tetrabromobenzene-1,4-dicarbonyl chloride

Molecular Formula: C8Br4Cl2O2Molecular Weight: 518.606400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCRMWQMJEIKWGG-UHFFFAOYSA-N

54120-56-8
TETRABROMOTEREPHTHALIC ACIDM WITH GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: guanidine; 2,3,5,6-tetrabromoterephthalic acid | CAS Registry Number: 84852-52-8
Synonyms: EINECS 284-365-3, Tetrabromoterephthalic acid, compound with guanidine (1:2)

Molecular Formula: C10H12Br4N6O4Molecular Weight: 599.856080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: VZKAFKGLNSRXFE-UHFFFAOYSA-N

84852-52-8
Tetrabromothiophene (28 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromothiophene | CAS Registry Number: 3958-03-0
Synonyms: Thiophene, tetrabromo-, 2,3,4,5-Tetrabromothiophene, T5400_ALDRICH, NCIOpen2_008235, 2,3,4,5-Tetrabromothiophen, CID77565, NSC65427, EINECS 223-554-7, NSC 65427, ZINC00967316, Thiophene, tetrabromo- (8CI)(9CI), TL8002859, AC-907/25014010

Molecular Formula: C4Br4SMolecular Weight: 399.723800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVPWUAFYDNQGNZ-UHFFFAOYSA-N

3958-03-0
TETRABROMOTRICHLORODIBENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: dibenzofuran tetrabromide trichloride | CAS Registry Number: 107207-41-0
Synonyms: Tetrabromotrichlorodibenzofuran, Dibenzofuran, tetrabromotrichloro-, CID153853

Molecular Formula: C12H8Br4Cl3O-7Molecular Weight: 594.166320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GOOCSDNMANVGOU-UHFFFAOYSA-G

107207-41-0
Tetrabromoxylene (21 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3,6-dimethylbenzene | CAS Registry Number: 23488-38-2
Synonyms: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXKOKVQKECXYOT-UHFFFAOYSA-N

23488-38-2
Tetrabutanoximo Silane (22 suppliers)
Compound Structure IUPAC Name: N-tris[(butan-2-ylideneamino)oxy]silyloxybutan-2-imine | CAS Registry Number: 34206-40-1
Synonyms: EINECS 251-882-0, 2-Butanone, O,O',O'',O'''-silanetetrayltetraoxime

Molecular Formula: C16H32N4O4SiMolecular Weight: 372.535180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: INETXKGLHYNTHK-UHFFFAOYSA-N

34206-40-1
TETRABUTOXYGERMANE (3 suppliers)
Compound Structure IUPAC Name: butan-1-olate; germanium | CAS Registry Number: 83038-86-2
Synonyms: Tetrabutoxygermane, Germanium tetrabutanolate, 1-Butanol, germanium(4+) salt, EINECS 246-595-2, CID6336638, 1-Butanol, germanium(4+) salt (4:1), 25063-27-8, 67618-70-6

Molecular Formula: C16H32GeO4-4Molecular Weight: 361.062880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPVCRVXMJOZDGL-UHFFFAOYSA-N

83038-86-2
TETRABUTOXYTITANATE (3 suppliers)
Compound Structure IUPAC Name: butan-1-ol;titanium | CAS Registry Number: 54830-30-7
Synonyms: Titanium(IV) butoxide, Tetrabutyl orthotitanate, TETRABUTYL TITANATE, Tetrabutoxytitanium, Titanium(IV) n-Butoxide, Tyzor BP, Butyl orthotitanate, Tyzor TBT, Butyl titanate(IV), Titanium tetrabutylate, 5593-70-4, Titanium, tetrabutoxy-, Orthotitanic acid tetrabutylester, TYZOR(R) TBT organic titanate, Titanic acid, tetrabutyl ester, Titanium butoxide (Ti(OBu)4), 1-Butanol, titanium(4+) salt, YHWCPXVTRSHPNY-UHFFFAOYSA-N, Butyl alcohol, titanium(4+) salt, Butyl titanate(IV) ((BuO)4Ti)

Molecular Formula: C16H40O4TiMolecular Weight: 344.353400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPCJKVGGYOAWIZ-UHFFFAOYSA-N

54830-30-7
tetrabutyl (1,2,3,4-tetrahydro-1,10-phenanthroline-2,4-diyl)bis(phosphonate) (0 suppliers)
Tetrabutyl Amminobromide (1 supplier)
Tetrabutyl ammonium acetate?aceticacid (1 supplier)51012-12-5
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