2,3,5,6-TETRACHLORO-P-XYLENE-A,A'-DIAMINE,2,3,5,6-TETRACHLORO-P-XYLYLENE DIISOCYANATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28351 to 28400 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5,6-TETRACHLORO-P-XYLENE-A,A'-DIAMINE (9 suppliers)

IUPAC Name: [4-(aminomethyl)-2,3,5,6-tetrachlorophenyl]methanamine | CAS Registry Number: 24342-97-0
Synonyms: NSC75849, CID90471, EINECS 246-179-0, 2,3,5,6-Tetrachloro-p-xylene-alpha,alpha'-diamine

Molecular Formula:	C₈H₈Cl₄N₂	Molecular Weight:	273.974520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEDAWQAAXOJIPH-UHFFFAOYSA-N

24342-97-0

2,3,5,6-TETRACHLORO-P-XYLYLENE DIISOCYANATE (3 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(isocyanatomethyl)benzene | CAS Registry Number: 16325-38-5
Synonyms: Benzene, 1,2,4,5-tetrachloro-3,6-bis(isocyanatomethyl)-, 2,3,5,6-Tetrachloro-p-xylylene diisocyanate, Isocyanic acid, (2,3,5,6-tetrachloro-p-phenylene)dimethylene ester

Molecular Formula:	C₁₀H₄Cl₄N₂O₂	Molecular Weight:	325.962960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXIKMAOGSBQRNJ-UHFFFAOYSA-N

16325-38-5

2,3,5,6-TETRACHLORO-P-XYLYLENEDIAMINE (1 supplier)

2,3,5,6-TETRACHLORO-PYRIDIN-4-OL (12 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-1H-pyridin-4-one | CAS Registry Number: 2322-38-5
Synonyms: 2,3,5,6-Tetrachloro-4-pyridinol, MolPort-001-766-778, ZINC03899447, 4-Pyridinol, 2,3,5,6-tetrachloro-, CID78694, 5000-22-6 (hydrochloride salt), LS-133019, EU-0001085, 4N-019

Molecular Formula:	C₅HCl₄NO	Molecular Weight:	232.879540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURNAQBVEXFRFC-UHFFFAOYSA-N

2322-38-5

2,3,5,6-Tetrachloroaniline (12 suppliers)

IUPAC Name: 2,3,5,6-tetrachloroaniline | CAS Registry Number: 3481-20-7
Synonyms: 2,3,5,6-TETRACHLOROANILINE, Aniline, 2,3,5,6-tetrachloro-, Benzenamine, 2,3,5,6-tetrachloro-, 34476_RIEDEL, NSC29028, EINECS 222-461-9, NSC 29028, CID18998, ZINC00152558, Aniline, 2,3,5,6-tetrachloro- (8CI), LS-184935, Benzenamine, 2,3,5,6-tetrachloro- (9CI)

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	230.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDHEFNWWHSXSU-UHFFFAOYSA-N

3481-20-7

2,3,5,6-TETRACHLOROANILINE-D3,98 ATOM % D (5 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-N,N,4-trideuterioaniline | CAS Registry Number: 1219806-05-9
Synonyms: 2,3,5,6-tetrachloroaniline-d3

Molecular Formula:	C₆H₃Cl₄N	Molecular Weight:	233.915 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDHEFNWWHSXSU-AYQNKDEESA-N

1219806-05-9

2,3,5,6-TETRACHLOROANISOLE (6 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methoxybenzene | CAS Registry Number: 6936-40-9
Synonyms: Psychoverlan, Tetrachloromethoxybenzene, Anisole, 2,3,5,6-tetrachloro-, 2,3,5,6-Tetrachloroanisole, Benzene, tetrachloromethoxy-, EINECS 230-061-0, Benzene, 1,2,4,5-tetrachloro-3-methoxy-, MolPort-003-901-037, NSC 21468, CID40774, NSC21468, ZINC01577714, AI3-22330, LS-20222, 1,2,4,5-TETRACHLORO-3-METHOXYBENZENE, Benzene, 1,2,4,5-tetrachloro-3-methoxy- (9CI), 53452-81-6

Molecular Formula:	C₇H₄Cl₄O	Molecular Weight:	245.918060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMMFIDNWZNCBCT-UHFFFAOYSA-N

6936-40-9

2,3,5,6-TETRACHLOROBENZENE-1,4-DICARBALDEHYDE (2 suppliers)

IUPAC Name: 3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3438-62-8
Synonyms: 1-benzyl-2-[(4-chlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92682, AC1Q3NY2, CTK4H2277, AC1L6424, AR-1C1725, NSC-92682, AG-K-00217, 3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione, 1H-Imidazo[4,5-d]pyridazine-4,7-diol,1-benzyl-2-[(p-chlorobenzyl)thio]- (7CI,8CI); NSC 92682, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,2-[[(4-chlorophenyl)methyl]thio]-5,6-dihydro-1-(phenylmethyl)-

Molecular Formula:	C₁₉H₁₅ClN₄O₂S	Molecular Weight:	398.866000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCDDMOTZDKJUMC-UHFFFAOYSA-N

3438-62-8

2,3,5,6-Tetrachlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzenesulfonamide | CAS Registry Number: 60774-94-9
Synonyms: 2,3,5,6-Tetrachlor-benzolsulfonsaeure-amid, 2,3,5,6-TETRACHLOROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₆H₃Cl₄NO₂S	Molecular Weight:	295.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDNAMUWTXFKOBQ-UHFFFAOYSA-N

60774-94-9

2,3,5,6-Tetrachlorobenzene-1-Thiol (6 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzenethiol | CAS Registry Number: 4707-16-8
Synonyms: 2,3,5,6-Tetrachlorothiophenol, Benzenethiol, 2,3,5,6-tetrachloro-, BBV-213359, CID2779183

Molecular Formula:	C₆H₂Cl₄S	Molecular Weight:	247.957080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUPWBUULPWMLDU-UHFFFAOYSA-N

4707-16-8

2,3,5,6-TETRACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-phenylbenzene | CAS Registry Number: 33284-54-7
Synonyms: 2,3,5,6-Tetrachlorobiphenyl, CHEBI:34224, Biphenyl, 2,3,5,6-tetrachloro-, 1,1'-Biphenyl, 2,3,5,6-tetrachloro-, CID36402, C14363, 2,3,5,6-TETRACHLORO-1,1'-BIPHENYL, InChI=1/C12H6Cl4/c13-8-6-9(14)12(16)10(11(8)15)7-4-2-1-3-5-7/h1-6

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLAYIQLVUNIICD-UHFFFAOYSA-N

33284-54-7

2,3,5,6-TETRACHLOROBIPHENYL-2?,3?,4?,5?,6?-D5,98 ATOM % D (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 1219794-80-5
Synonyms: 2,3,5,6-tetrachlorobiphenyl-2',3',4',5',6'-d5

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	297.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLAYIQLVUNIICD-RALIUCGRSA-N

1219794-80-5

2,3,5,6-tetrachloroimidazo[4,5-b]pyrazine (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachloroimidazo[4,5-b]pyrazine | CAS Registry Number: 79100-23-5
Synonyms: NSC196873, AC1L7575, ZINC1735051, NSC-196873, 1H-Imidazo[4, 1,2,5,6-tetrachloro-

Molecular Formula:	C₅Cl₄N₄	Molecular Weight:	257.892300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZPCQDRKVOMBID-UHFFFAOYSA-N

79100-23-5

2,3,5,6-TETRACHLOROISONICOTINOYL CHLORIDE (8 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carbonyl chloride | CAS Registry Number: 42935-09-1
Synonyms: SBB053630, 2,3,5,6-Tetrachloroisonicotinoyl chloride, CTK1D5159, MolPort-001-769-535, ZINC16124674, tetrachloropyridine-4-carbonyl chloride, AG-F-52388, 2,3,5,6-tetrachloropyridine-4-carbonyl chloride, 4-Pyridinecarbonylchloride, 2,3,5,6-tetrachloro-, 2,3,5,6-TETRACHLOROISONICOTINOYL CHLORIDE;2,3,5,6-TETRACHLOROPYRIDINECARBONYL CHLORIDE

Molecular Formula:	C₆Cl₅NO	Molecular Weight:	279.335300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCPPFYPZHCXHDV-UHFFFAOYSA-N

42935-09-1

2,3,5,6-Tetrachlorophenol (13 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorophenol | CAS Registry Number: 935-95-5
Synonyms: 2,3,5,6-TETRACHLOROPHENOL, 2,3,5,6-Tetrachlorophenate, Phenol, 2,3,5,6-tetrachloro-, CCRIS 4723, HSDB 6766, 48152_SUPELCO, WLN: QR BG CG EG FG, 2,3,5,6-Tetrachloro phenol, 36518_RIEDEL, 442284_SUPELCO, 36518_FLUKA, CHEBI:52048, EINECS 213-310-8, MolPort-003-701-069, AIDS167118, NSC 407823, AIDS-167118, CID13636, BRN 2049586, 2,3,5,6-Tetrachlorophenol solution

Molecular Formula:	C₆H₂Cl₄O	Molecular Weight:	231.891480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEWNKZNZRIAIAK-UHFFFAOYSA-N

935-95-5

2,3,5,6-TETRACHLOROPHENOL ACETATE (3 suppliers)

IUPAC Name: (2,3,5,6-tetrachlorophenyl) acetate | CAS Registry Number: 61925-90-4
Synonyms: 2,3,5,6-Tetrachlorophenol acetate, Phenol, 2,3,5,6-tetrachloro-, acetate, (2,3,5,6-tetrachlorophenyl) acetate, 2,3,5,6-Tetrachlorophenyl acetate, AC1LAWDC, NHBOZDKIYJWIIT-UHFFFAOYSA-N, ZINC2382752, 2,3,5,6-Tetrachlorophenyl acetate #, Acetic acid 2,3,5,6-tetrachlorophenyl ester, Acetic acid, 2,3,5,6-tetrachlorophenyl ester, 2,3,5,6-Tetrachlorophenol acetate 10 microg/mL in Isooctane

Molecular Formula:	C₈H₄Cl₄O₂	Molecular Weight:	273.918 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHBOZDKIYJWIIT-UHFFFAOYSA-N

61925-90-4

2,3,5,6-Tetrachlorophenyl isothiocyanate (9 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-isothiocyanatobenzene | CAS Registry Number: 22133-95-5
Synonyms: ZINC02528085, AC1MC2YE, CTK4E8719, MolPort-000-158-519, AKOS015850363, AG-E-61945, KB-83856, 2,3,5,6-Tetrachlorophenyl isothiocyanate;, FT-0638193, 1,2,4,5-tetrachloro-3-isothiocyanatobenzene, Benzene,1,2,4,5-tetrachloro-3-isothiocyanato-, I09-2607

Molecular Formula:	C₇HCl₄NS	Molecular Weight:	272.966540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJBOECIDDLGFI-UHFFFAOYSA-N

22133-95-5

2,3,5,6-TETRACHLOROPHENYL METHYL SULFONE (2 suppliers)

IUPAC Name: 2-[(2-aminophenoxy)methoxymethoxy]aniline | CAS Registry Number: 6268-12-8
Synonyms: NSC37126, 2-[(2-aminophenoxy)methoxymethoxy]aniline, 2,2'-[oxybis(methanediyloxy)]dianiline, AC1L5UOK, AC1Q593C, CTK5B5578, o-Anisidine, a,a'-oxydi- (8CI), AR-1D0995, NSC-37126, AG-J-51616, KB-226318

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWKGEERRCIIXHY-UHFFFAOYSA-N

6268-12-8

2,3,5,6-TETRACHLOROPHENYL,ISOCYANATE (5 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-isocyanatobenzene | CAS Registry Number: 40398-02-5
Synonyms: 2,3,5,6-Tetrachlorophenyl isocyanate, ACMC-20aoi9, AC1MP2MA, 511951_ALDRICH, CTK1D4586, MolPort-003-935-412, AKOS015912759, AG-F-43217, 1,2,4,5-tetrachloro-3-isocyanatobenzene, X4569, Benzene, 1,2,4,5-tetrachloro-3-isocyanato-, I14-47944

Molecular Formula:	C₇HCl₄NO	Molecular Weight:	256.900940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQWLHPWGYHTUAS-UHFFFAOYSA-N

40398-02-5

2,3,5,6-TETRACHLOROPYRIDIN-4-AMINE (15 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridin-4-amine | CAS Registry Number: 2176-63-8
Synonyms: 4-Aminotetrachloropyridine, MolPort-000-659-883, STK365406, ZINC19791602, 2,3,5,6-tetrachloropyridin-4-amine, CID1556893, 4-Pyridinamine, 2,3,5,6-tetrachloro-, EU-0001105

Molecular Formula:	C₅H₂Cl₄N₂	Molecular Weight:	231.894780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPLQYBDXWJHBST-UHFFFAOYSA-N

2176-63-8

2,3,5,6-Tetrachloropyridine (10 suppliers)

2402-71-9

2,3,5,6-TETRACHLOROPYRIDINE [2,6-14C] (1 supplier)

2,3,5,6-Tetrachloropyridine-4-Carbonitrile (10 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carbonitrile | CAS Registry Number: 16297-06-6
Synonyms: 2,3,5,6-Tetrachloroisonicotinonitrile, 2,3,5,6-tetrachloropyridine-4-carbonitrile, SBB055647, ZINC00163565, AC1LDGDA, CTK4D1387, tetrachloropyridine-4-carbonitrile, MolPort-001-757-116, AKOS015910780, AG-E-12826, KB-82827, FT-0609407, Pyridine-4-carbonitrile, 2,3,5,6-tetrachloro-, I14-40581

Molecular Formula:	C₆Cl₄N₂	Molecular Weight:	241.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQGYOIRZZWUJJU-UHFFFAOYSA-N

16297-06-6

2,3,5,6-Tetrachloropyridine-4-carboxaldehyde (12 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carbaldehyde | CAS Registry Number: 68054-26-2
Synonyms: 2,3,5,6-tetrachloropyridine-4-carbaldehyde, 2,3,5,6-TETRACHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-G-59357, 2,3,5,6-Tetrachloroisonicotinaldehyde, 2,3,5,6-Tetrachloro-4-pyridinecarboxaldehyde, AC1MC7O0, CTK5C7227, SBB065413, ZINC14983571, AKOS015891634, AK-36091, KB-16556, FT-0646473, 2,3,5,6-Tetrachloro-4-pyridinecarboxaldehyde;, 4-Pyridinecarboxaldehyde,2,3,5,6-tetrachloro-, A835991, 2,3,5,6-tetrakis(chloranyl)pyridine-4-carbaldehyde, I02-0964

Molecular Formula:	C₆HCl₄NO	Molecular Weight:	244.890240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSXFGJSLCCZMET-UHFFFAOYSA-N

68054-26-2

2,3,5,6-Tetrachloropyridine-4-carboxylic acid (10 suppliers)

IUPAC Name: 2,3,5,6-tetrachloropyridine-4-carboxylic acid | CAS Registry Number: 19340-26-2
Synonyms: 2,3,5,6-tetrachloropyridine-4-carboxylic Acid, AC1N8OJI, CTK0H2260, AG-E-41284, 4-Pyridinecarboxylicacid, 2,3,5,6-tetrachloro-, Isonicotinicacid, tetrachloro- (8CI); Tetrachloroisonicotinic acid

Molecular Formula:	C₆HCl₄NO₂	Molecular Weight:	260.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNZSPKURESXAII-UHFFFAOYSA-N

19340-26-2

2,3,5,6-Tetrachloropyridine-4-Thiol (16 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-1H-pyridine-4-thione | CAS Registry Number: 10351-06-1
Synonyms: Tetrachloropyridine-4-thiol, 2,3,5,6-Tetrachloropyridine-4-thiol, EINECS 233-764-0, ZINC02564033, 4-Pyridinethiol, 2,3,5,6-tetrachloro-, CID3034212

Molecular Formula:	C₅HCl₄NS	Molecular Weight:	248.945140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVUQDNJRAHUUSB-UHFFFAOYSA-N

10351-06-1

2,3,5,6-tetrachloroterephthalaldehyde (6 suppliers)

IUPAC Name: 2,3,5,6-tetrachloroterephthalaldehyde | CAS Registry Number: 3421-67-8
Synonyms: 2,3,5,6-tetrachlorobenzene-1,4-dicarbaldehyde, NSC103717, AGN-PC-0JNZSY, AC1L6FT6, NCIOpen2_007288, tetrachloro-terephthalaldehyde, AC1Q3L51, SCHEMBL1808770, CTK4H1927, AR-1D2106, AKOS024332883, AG-K-86373, NSC-103717, 1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetrachloro-

Molecular Formula:	C₈H₂Cl₄O₂	Molecular Weight:	271.912280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJTJOWBGKFNDFZ-UHFFFAOYSA-N

3421-67-8

2,3,5,6-Tetrachloroterephthalic acid dimethyl ester (28 suppliers)

IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Chlorthal-dimethyl, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.964240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N

1861-32-1

2,3,5,6-Tetrachloroterephthaloyl dichloride (14 suppliers)

IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonyl chloride | CAS Registry Number: 719-32-4
Synonyms: Tetrachloroterephthaloyl chloride, Tetrachloroterephthalic dichloride, Perchloroterephthaloyl chloride, Tetrachloroterephthaloyl dichloride, HSDB 5749, Terephthaloyl chloride, tetrachloro-, EINECS 211-947-6, NSC141495, LS-191081, 2,3,5,6-TETRACHLOROTEREPHTHALOYL CHLORIDE, 1,4-Benzenedicarbonyl dichloride, 2,3,5,6-tetrachloro-

Molecular Formula:	C₈Cl₆O₂	Molecular Weight:	340.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJIRZJAZKDWEIJ-UHFFFAOYSA-N

719-32-4

2,3,5,6-Tetrachlorothioanisole (4 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methylsulfanylbenzene | CAS Registry Number: 68671-90-9
Synonyms: EINECS 272-054-5, CID94640, 1,2,4,5-Tetrachloro-3-(methylthio)benzene, Benzene, 1,2,4,5-tetrachloro-3-(methylthio)-

Molecular Formula:	C₇H₄Cl₄S	Molecular Weight:	261.983660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHWCBXIUVHNKQC-UHFFFAOYSA-N

68671-90-9

2,3,5,6-TETRACHLOROTOLUENE (5 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methylbenzene | CAS Registry Number: 1006-31-1
Synonyms: TETRACHLOROMETHYLBENZENE, CID13870, 29733-70-8

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOXPZFFPPKVNEA-UHFFFAOYSA-N

1006-31-1

2,3,5,6-Tetrachlorotricyclo[5.2.1.04,8]deca-2,5-diene (1 supplier)

Synonyms: AC1LBQAP, AGN-PC-0JSKY2, SKGVHUXVLZYHLB-UHFFFAOYSA-N, 1,6-Methano-1H-indene, 2,3,4,5-tetrachloro-3a,6,7,7a-tetrahydro-

Molecular Formula:	C₁₀H₈Cl₄	Molecular Weight:	269.982520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKGVHUXVLZYHLB-UHFFFAOYSA-N

57160-06-2

2,3,5,6-TETRAETHYL-PYRAZINE (6 suppliers)

IUPAC Name: 2,3,5,6-tetraethylpyrazine | CAS Registry Number: 38325-19-8
Synonyms: Tetraethylpyrazine, Pyrazine, tetraethyl-, 2,3,5,6-Tetraethylpyrazine, MolPort-006-666-143, CID193761, 2,3,4,6,-Tetraethyl-1,4-pyrazine, AC-10516, TEP

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEDVLMOQTFMJCV-UHFFFAOYSA-N

38325-19-8

2,3,5,6-TETRAETHYLENEIMINO-1,4-BENZOQUINONE (8 suppliers)

IUPAC Name: 2,3,5,6-tetrakis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4239-06-9
Synonyms: Tetraethyleniminobenzo-quinone, Tetraethyleniminobenzoquinone, Tetraethylenimino-1,4-benzoquinone, CHEBI:297641, NSC 31717, p-Benzoquinone, tetrakis(1-aziridinyl)-, CID95735, NSC31717, 2,3,5,6-Tetraethylenimino-1,4-benzoquinone, LS-40381, 2,3,5,6-Tetraethyleneimino-1,4-benzoquinone, 2,3,5,6-Tetra-ethyleneimino-1,4-benzoquinone, 2,3,5,6-Tetrakis(1-aziridinyl)-p-benzoquinone, 2,3,5,6-Tetrakis(1-aziridinyl)-1,4-benzoquinone, 1,4-Benzoquinone, 2,3,5,6-tetrakis(1-aziridinyl)-, 2,3,5,6-Tetrakis-aziridin-1-yl-[1,4]benzoquinone, 2,3,5,6-Tetrakis(1-aziridinyl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis(1-aziridinyl)-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis(1-aziridinyl)- (9CI), TEB

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNSPPAGSLFPHSZ-UHFFFAOYSA-N

4239-06-9

2,3,5,6-TETRAFLUORO-[1,4]-BENZOQUINONE (1 supplier)

2,3,5,6-tetrafluoro-1,1'-biphenyl (5 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-phenylbenzene | CAS Registry Number: 834-89-9
Synonyms: 2,3,5,6-tetrafluorobiphenyl, MFCD14702277, 2,3,5,6-Tetrafluoro-1,1'-biphenyl, SCHEMBL2139894, ZINC112734853, SY270837, E70224

Molecular Formula:	C₁₂H₆F₄	Molecular Weight:	226.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRKGVNRCLRPAPR-UHFFFAOYSA-N

834-89-9

2,3,5,6-Tetrafluoro-1,4-benzenedimethanamine (13 suppliers)

IUPAC Name: [4-(aminomethyl)-2,3,5,6-tetrafluorophenyl]methanamine | CAS Registry Number: 89992-50-7
Synonyms: Tfx diamine, CID146117, 1,4-Benzenedimethanamine, 2,3,5,6-tetrafluoro-, 1,4-Bis(aminomethyl)-2,3,5,6-tetrafluorobenzene

Molecular Formula:	C₈H₈F₄N₂	Molecular Weight:	208.156133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLOZZSUAGFSGIC-UHFFFAOYSA-N

89992-50-7

2,3,5,6-Tetrafluoro-1,4-benzenedimethanol (23 suppliers)

IUPAC Name: [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 92339-07-6
Synonyms: ACMC-209rff, [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol, CTK8A2316, MolPort-003-908-411, AC1N4603, ACT06914, ANW-39817, SBB063326, ZINC00393150, AKOS008901227, AG-A-24650, MCULE-6654737607, AK-44140, Q419, AB1010856, AM20041414, 2,3,5,6-Tetrafluoro-p-xylene-alpha,alpha'-diol, 2,3,5,6-Tetrafluoro-1,4-bis(hydroxymethyl)benzene, I01-1295, 2,3,5,6-Tetrafluoro-alpha,alpha'-dihydroxy-p-xylene

Molecular Formula:	C₈H₆F₄O₂	Molecular Weight:	210.125653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDHKGYDQOGCLQM-UHFFFAOYSA-N

92339-07-6

2,3,5,6-Tetrafluoro-1,4-Benzenediol (2 suppliers)

142209-31-2

2,3,5,6-Tetrafluoro-1,4-bis(trimethylstannyl)benzene (2 suppliers)

IUPAC Name: trimethyl-(2,3,5,6-tetrafluoro-4-trimethylstannylphenyl)stannane | CAS Registry Number: 23653-80-7
Synonyms: AC1LCQ9X, CTK8H7444, Stannane, (2,3,5,6-tetrafluoro-p-phenylene)bis*trimethyl-, Stannane, (2,3,5,6-tetrafluoro-p-phenylene)bis[trimethyl-, trimethyl-(2,3,5,6-tetrafluoro-4-trimethylstannylphenyl)stannane

Molecular Formula:	C₁₂H₁₈F₄Sn₂	Molecular Weight:	475.684933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLOXGRVPXAGABQ-UHFFFAOYSA-N

23653-80-7

2,3,5,6-Tetrafluoro-1,4-phenylenediamine (15 suppliers)

IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine | CAS Registry Number: 1198-64-7
Synonyms: Tetrafluoro-p-phenylenediamine, 1,4-Diaminotetrafluorobenzene, EINECS 214-837-6, NSC114704, 1,4-Benzenediamine, 2,3,5,6-tetrafluoro-, p-Phenylenediamine, 2,3,5,6-tetrafluoro-, 2,3,5,6-Tetrafluorobenzene-1,4-diamine, 69680-23-5

Molecular Formula:	C₆H₄F₄N₂	Molecular Weight:	180.102973 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N

1198-64-7

2,3,5,6-Tetrafluoro-2',4'-dimethoxy-1,1'-biphenyl (1 supplier)

1263757-36-3

2,3,5,6-Tetrafluoro-3'-(trifluoromethoxy)biphenyl-4-amine (5 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-[3-(trifluoromethoxy)phenyl]aniline | CAS Registry Number: 867288-02-6
Synonyms: AKOS005258678, AK290896, 2,3,5,6-Tetrafluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine

Molecular Formula:	C₁₃H₆F₇NO	Molecular Weight:	325.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HDLXDLSDNPKUDD-UHFFFAOYSA-N

867288-02-6

2,3,5,6-Tetrafluoro-4-((8-hydroxyoctyl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-(8-hydroxyoctoxy)benzoic acid | CAS Registry Number: 1017789-71-7
Synonyms: 2,3,5,6-TETRAFLUORO-4-(8-HYDROXYOCTYLOXY)BENZOIC ACID, 2,3,5,6-TETRAFLUORO-4-[(8-HYDROXYOCTYL)OXY]BENZOIC ACID, ACT05173, MFCD09991744, ZINC16698346, AKOS022178974, AS06656, AJ-69511, AK-43131, BG01626340, 2,3,5,6-Tetrafluoro-4-(8-hydroxy-octyloxy)-benzoic acid, 2 pound not3 pound not5 pound not6-Tetrafluoro-4-(8-hydroxyoctyloxy)benzoic acid

Molecular Formula:	C₁₅H₁₈F₄O₄	Molecular Weight:	338.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MBDCJZBGJBUULB-UHFFFAOYSA-N

1017789-71-7

2,3,5,6-Tetrafluoro-4-(2-propyn-1-yl)benzyl Alcohol (1 supplier)

IUPAC Name: (2,3,5,6-tetrafluoro-4-prop-2-ynylphenyl)methanol | CAS Registry Number: 106392-26-1
Synonyms: SCHEMBL357610, 4-propargyl-2,3,5,6-tetrafluorobenzyl alcohol, (2,3,5,6-tetrafluoro-4-prop-2-ynylphenyl)methanol, 4-(prop-2-yn-1-yl)-2,3,5,6-tetrafluorobenzyl alcohol

Molecular Formula:	C₁₀H₆F₄O	Molecular Weight:	218.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSWOILMZLAARCG-UHFFFAOYSA-N

106392-26-1

2,3,5,6-tetrafluoro-4-(6-hydroxyhexoxy)benzoic Acid (6 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-(6-hydroxyhexoxy)benzoic acid | CAS Registry Number: 1017789-70-6
Synonyms: 2,3,5,6-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID, AGN-PC-059BBI, MolPort-035-680-039, ACT05164, AKOS022178973, AJ-69510, AK-43130, 2,3,5,6-tetrafluoro-4-(6-hydroxyhexoxy)benzoic acid, 2,3,5,6-Tetrafluoro-4-((6-hydroxyhexyl)oxy)benzoic acid

Molecular Formula:	C₁₃H₁₄F₄O₄	Molecular Weight:	310.241473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XDMXXHWZNZNGEA-UHFFFAOYSA-N

1017789-70-6

2,3,5,6-Tetrafluoro-4-(6-hydroxyhexyloxy)benzoic acid (1 supplier)

2,3,5,6-Tetrafluoro-4-(8-hydroxyoctyloxy)benzoic acid (1 supplier)

2,3,5,6-Tetrafluoro-4-(pentafluorophenyl)phenol (12 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol | CAS Registry Number: 2894-87-3
Synonyms: 4-Hydroxynonafluorobiphenyl, 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol, ACMC-1CNAX, AC1MD4AW, 377988_ALDRICH, CTK4G2453, MolPort-001-772-690, AKOS007930679, AG-A-75945, AG-E-93825, PC10608, KB-84487, FT-0634537, A819688, I14-47946, [1,1'-Biphenyl]-4-ol,2,2',3,3',4',5,5',6,6'-nonafluoro-, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol, Phenol,2,3,5,6-tetrafluoro-4-(pentafluorophenyl)- (7CI,8CI);2,3,5,6-Tetrafluoro-4-(perfluorophenyl)phenol; 4-Hydroxynonafluorobiphenyl;Nonafluoro-4-hydroxybiphenyl

Molecular Formula:	C₁₂HF₉O	Molecular Weight:	332.121369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MLXJPZBMOLLESC-UHFFFAOYSA-N

2894-87-3

2,3,5,6-tetrafluoro-4-(phenylmethoxy)benzoic acid (0 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-phenylmethoxybenzoic acid | CAS Registry Number: 210228-13-0
Synonyms: AGN-PC-025DEQ, Benzoic acid, 2,3,5,6-tetrafluoro-4-(phenylmethoxy)-

Molecular Formula:	C₁₄H₈F₄O₃	Molecular Weight:	300.205133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGBVJIPRZMIDSM-UHFFFAOYSA-N

210228-13-0

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