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CHEMICAL products beginning with : 2
29351 to 29400 of 401097 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 [588] 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,6-TRICHLORO-4-(TRIFLUOROMETHYLTHIO)PHENYL ISOCYANATE (0 suppliers)
Compound Structure IUPAC Name: 1,3,4-trichloro-2-isocyanato-5-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 1048916-02-4
Synonyms: MFCD11052973, OR168449, 2,3,6-Trichloro-4-(trifluoromethylthio)phenyl isocyanate

Molecular Formula: C8HCl3F3NOSMolecular Weight: 322.507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYSGRZXALGBRPM-UHFFFAOYSA-N

1048916-02-4
2,3,6-trichloro-4-[2-(2,3,5-trichloro-4-hydroxyphenyl)propan-2-yl]phenol (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-[2-(2,3,5-trichloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 52733-51-4
Synonyms: 4,4'-propane-2,2-diylbis(2,3,6-trichlorophenol), NSC18249, AC1L5F8M, AC1Q3L6X, AGN-PC-0JO6K4, SCHEMBL8064762, CTK4J6383, AR-1F8140, NSC-18249, AG-J-58822, 2,3,6-trichloro-4-[2-(2,3,5-trichloro-4-hydroxy-phenyl)propan-2-yl]phenol

Molecular Formula: C15H10Cl6O2Molecular Weight: 434.956700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLBNSKVIHBUKSJ-UHFFFAOYSA-N

52733-51-4
2,3,6-TRICHLORO-4-HYDROXYBENZALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-hydroxybenzaldehyde | CAS Registry Number: 83016-59-5
Synonyms: 2,3,6-trichloro-4-hydroxybenzaldehyde, AC1LB342, AC1Q3L53, CTK2I6397, HQMGHZKFGOUUNY-UHFFFAOYSA-N, AKOS030575944, OR186311, Benzaldehyde, 2,3,6-trichloro-4-hydroxy-, 1-Methyltetradecyl 2,2,3,3,4,4,4-heptafluorobutanoate

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQMGHZKFGOUUNY-UHFFFAOYSA-N

83016-59-5
2,3,6-TRICHLORO-4-METHYLPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-methylpyridine | CAS Registry Number: 52137-65-2
Synonyms: 2,3,6-Trichloro-4-methylpyridine, MolPort-001-788-293, EC-000.1828

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLTVMXVJDCPHMP-UHFFFAOYSA-N

52137-65-2
2,3,6-TRICHLORO-4-NITROPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-nitrophenol | CAS Registry Number: 20404-02-8
Synonyms: NSC141443, CID30144

Molecular Formula: C6H2Cl3NO3Molecular Weight: 242.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAXQXSVCGHEVMI-UHFFFAOYSA-N

20404-02-8
2,3,6-TRICHLORO-4-TERT-BUTYLTOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2,3,5-trichloro-4-methylbenzene | CAS Registry Number: 61468-36-8
Synonyms: 2,3,6-Ttbt, CID173806, 2,3,6-Trichloro-4-tert-butyltoluene, Benzene, 1,3,4-trichloro-5-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C11H13Cl3Molecular Weight: 251.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXRBRXDRSZQRQH-UHFFFAOYSA-N

61468-36-8
2,3,6-TRICHLORO-4-TRIFLUOROMETHYL-PHENYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 86399-04-4
Synonyms: 2,3,6-trichloro-4-(trifluoromethyl)aniline, 2,3,6-trichloro-4-trifluoromethylaniline, 2,3,6-Trichloro-4-trifluoromethyl-phenylamine, AGN-PC-00L16D, CTK5F6588, MolPort-002-499-225, ANW-52989, CL8381, ZINC02540418, AKOS015999791, AG-H-48411, AK-94117, KB-67223, 2,3,6-trichloro-4-trifluoromethyl-aniline, FT-0642041

Molecular Formula: C7H3Cl3F3NMolecular Weight: 264.459630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFOAHTJXJLENGQ-UHFFFAOYSA-N

86399-04-4
2,3,6-Trichloro-4-trifluoromethylpyridine (7 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-20-0
Synonyms: 2,3,6-TRICHLORO-4-(TRIFLUOROMETHYL)PYRIDINE, SCHEMBL1787999, ZINC34264003, AKOS015891913, AJ-87696, AK148492, I02-2076

Molecular Formula: C6HCl3F3NMolecular Weight: 250.433050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMZCZXPLOZOGG-UHFFFAOYSA-N

81565-20-0
2,3,6-TRICHLORO-4-TRIFLUOROMETHYLSULFANYL-PHENYLAMINE (0 suppliers)119193-69-0
2,3,6-Trichloro-5-(chloromethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(chloromethyl)pyridine | CAS Registry Number: 52465-59-5
Synonyms: SCHEMBL9254451, DGRWKOIUYLWSEV-UHFFFAOYSA-N, MolPort-035-689-157, AKOS024261356, 2,5,6-trichloro-3-chloromethylpyridine, AJ-98939, AK155942, 2,3,6-trichloro-5-(chloromethyl)pyridine

Molecular Formula: C6H3Cl4NMolecular Weight: 230.906720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGRWKOIUYLWSEV-UHFFFAOYSA-N

52465-59-5
2,3,6-Trichloro-5-(difluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(difluoromethyl)pyridine | CAS Registry Number: 1361855-57-3
Synonyms: 5-(Difluoromethyl)-2,3,6-trichloropyridine

Molecular Formula: C6H2Cl3F2NMolecular Weight: 232.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXIGTQFUFFHDFE-UHFFFAOYSA-N

1361855-57-3
2,3,6-Trichloro-5-(iodomethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(iodomethyl)pyridine | CAS Registry Number: 58596-62-6
Synonyms: MolPort-035-689-256, AKOS024261464, AK156092, AJ-142174

Molecular Formula: C6H3Cl3INMolecular Weight: 322.358190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQDCWUVYAIQOSE-UHFFFAOYSA-N

58596-62-6
2,3,6-Trichloro-5-(trichloromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(trichloromethyl)pyridine | CAS Registry Number: 58584-80-8
Synonyms: 2,3,6-trichloro-5-(trichloromethyl)pyridine, SCHEMBL8339603, MFCD29066528

Molecular Formula: C6HCl6NMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULRPBTXNKBYTSK-UHFFFAOYSA-N

58584-80-8
2,3,6-Trichloro-5-(trifluoromethyl)pyridine (10 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 80289-91-4
Synonyms: 2,3,6-trichloro-5-(trifluoromethyl)pyridine, AG-H-22658, 2,5,6-TRICHLORO-3-TRIFLUOROMETHYLPYRIDINE, AC1MC395, CTK5E7660, AKOS015891982, AK-57169, 2,3,6-Trichloro-5-trifluoromethylpyridine, 2,3,6-Trichloro-5-trifluoromethyl-pyridine, A11868, I02-2070

Molecular Formula: C6HCl3F3NMolecular Weight: 250.433050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJNBCPFIEDYDFH-UHFFFAOYSA-N

80289-91-4
2,3,6-Trichloro-5-cyano-4-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-cyano-4-hydroxybenzamide | CAS Registry Number: 115044-73-0
Synonyms: Benzamide, 2,3,6-trichloro-5-cyano-4-hydroxy-, 2,3,6-Trichloro-5-cyano-4-hydroxy-benzamide, Chlorothalonil metabolite SYN507900; 2,3,6-Trichloro-5-cyano-4-hydroxybenzamide, Chlorothalonil-TP SYN507900, DTXSID00921605, Chlorothalonil metabolite SYN507900, 3-cyano-4-hydroxy-2,5,6-trichlorobenzamide, NS00067222, Benzamide,2,3,6-trichloro-5-cyano-4-hydroxy-, G90138, 1-carbamoyl-3-cyano-4-hydroxy-2,5,6-trichlorobenzene, 2,3,6-Trichloro-5-cyano-4-hydroxybenzene-1-carboximidic acid

Molecular Formula: C8H3Cl3N2O2Molecular Weight: 265.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUYYRWIYXBUPBS-UHFFFAOYSA-N

115044-73-0
2,3,6-Trichloro-5-methylpyridine (6 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-methylpyridine | CAS Registry Number: 58584-95-5
Synonyms: 2,3,6-trichloro-5-methylpyridine, ZINC00334917, AC1LGD6S, STOCK4S-84791, CTK6B5424, MolPort-002-623-898, ANW-68138, SBB092036, STL346442, AKOS006273404, AG-B-84007, MCULE-6528460091, AK-80699, KB-224990, AJ-333/25006079

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBOPDFFTUIMICA-UHFFFAOYSA-N

58584-95-5
2,3,6-Trichloro-5-nitro-pyridine (6 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-5-nitropyridine | CAS Registry Number: 55304-72-8
Synonyms: 2,3,6-Trichloro-5-nitropyridine, AK-41110, 2,5,6-trichloro-3-nitropyridine, C5HCl3N2O2, SCHEMBL56541, CTK6G6277, KS-00000IIA, DTXSID60482808, KPXAMNWVBHLRRG-UHFFFAOYSA-N, 3-nitro-2,5,6-trichloropyridine, ANW-48567, ZINC39192914, AKOS015920400, CS-W021480, FCH1325116, SB13450, 2,3,6-tris(chloranyl)-5-nitro-pyridine, BR-41110, DS-13801, AB0025463

Molecular Formula: C5HCl3N2O2Molecular Weight: 227.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPXAMNWVBHLRRG-UHFFFAOYSA-N

55304-72-8
2,3,6-Trichloro-5-Trifluoromethylpyridine (0 suppliers)
2,3,6-trichloro-7-(trifluoromethoxy)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-7-(trifluoromethoxy)quinoxaline | CAS Registry Number: 1372142-36-3
Synonyms: SCHEMBL1291781, MolPort-035-684-765, AKOS022187521, AK147475, AJ-139066, 2,3,6-Trichloro-7-(trifluoromethoxy)quinoxaline

Molecular Formula: C9H2Cl3F3N2OMolecular Weight: 317.479190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKGFXYJSXPOUOB-UHFFFAOYSA-N

1372142-36-3
2,3,6-Trichloro-7-fluoroquinoxaline (5 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-7-fluoroquinoxaline | CAS Registry Number: 1217303-10-0
Synonyms: MolPort-022-796-722, AKOS016012595, AK126912, KB-224992

Molecular Formula: C8H2Cl3FN2Molecular Weight: 251.472283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDYATAUOZJAIEF-UHFFFAOYSA-N

1217303-10-0
2,3,6-Trichloro-7-nitroquinoxaline (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-7-nitroquinoxaline | CAS Registry Number: 121830-25-9
Synonyms: 2,3,6-trichloro-7-nitroquinoxaline, Quinoxaline, 2,3,6-trichloro-7-nitro-, SCHEMBL1291907, 7-Nitro-2,3,6-trichloroquinoxaline

Molecular Formula: C8H2Cl3N3O2Molecular Weight: 278.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIJKVNVZLPYVSZ-UHFFFAOYSA-N

121830-25-9
2,3,6-Trichloro-8-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-8-methylquinoline | CAS Registry Number: 1447961-72-9
Synonyms: ZINC95098180, 2,3,6-Trichloro-8-methyl-quinoline, AKOS027455928

Molecular Formula: C10H6Cl3NMolecular Weight: 246.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGGMPWNEFZGYFC-UHFFFAOYSA-N

1447961-72-9
2,3,6-trichloro-N-methoxy-N-methyl-Benzamide (0 suppliers)2112-36-9
2,3,6-TRICHLORO-N-PHENYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-N-phenylbenzamide | CAS Registry Number: 33986-33-3
Synonyms: Oprea1_605082, NSC80077, CID254965

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.567720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDXGOODVENRQEN-UHFFFAOYSA-N

33986-33-3
2,3,6-TRICHLORO-P-CRESOL (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-methylphenol | CAS Registry Number: 551-77-9
Synonyms: 2,3,6-trichloro-p-cresol, UNII-6535W1Y38P, 6535W1Y38P, SCHEMBL10768762, 2,3,6-Trichloro-4-methylphenol, 2,3,6-Trichloro-p-cresol [MI], Phenol, 2,3,6-trichloro-4-methyl-

Molecular Formula: C7H5Cl3OMolecular Weight: 211.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGSIPVANPPLRGY-UHFFFAOYSA-N

551-77-9
2,3,6-Trichloro-phenylamine (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloroaniline | CAS Registry Number: 65510-46-5
Synonyms: 2,3,6-trichloroaniline, 88963-39-7, Benzenamine,2,3,6-trichloro-, Benzenamine, 2,3,6-trichloro-, Benzamine, 2,3,6-trichloro-, ACMC-20lfk0, AC1L4FSK, SCHEMBL9365624, CTK5G2036, DTXSID20237437, ZINC2583748, MFCD02683886, AKOS006279978, KS-00000H20, AK210147

Molecular Formula: C6H4Cl3NMolecular Weight: 196.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJMMPUVJZQBMEM-UHFFFAOYSA-N

65510-46-5
2,3,6-TRICHLOROANISOLE (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-methoxybenzene | CAS Registry Number: 50375-10-5
Synonyms: 36625_RIEDEL, 36625_FLUKA, Benzene, 1,2,4-trichloro-3-methoxy-, MolPort-003-931-027, ZINC02005764, CID39656, EINECS 256-561-9, InChI=1/C7H5Cl3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H

Molecular Formula: C7H5Cl3OMolecular Weight: 211.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTFNCXLUCRUNCH-UHFFFAOYSA-N

50375-10-5
2,3,6-TRICHLOROANISOLE-D3 (METHOXY-D3),99 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(trideuteriomethoxy)benzene | CAS Registry Number: 1219798-64-7
Synonyms: 2,3,6-trichloroanisole-d3 (methoxy-d3)

Molecular Formula: C7H5Cl3OMolecular Weight: 214.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTFNCXLUCRUNCH-FIBGUPNXSA-N

1219798-64-7
2,3,6-Trichlorobenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichlorobenzaldehyde | CAS Registry Number: 4659-47-6
Synonyms: Benzaldehyde, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZALDEHYDE, HSDB 2726, 292311_ALDRICH, EINECS 225-104-5, BRN 2614285, SBB003455, ZINC00122709, LS-25159, 4-07-00-00577 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N

4659-47-6
2,3,6-Trichlorobenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichlorobenzoic acid | CAS Registry Number: 50-31-7
Synonyms: Benzabar, Trysben, Tribac, Fen-all, Trisben, Benzac, Benzak, Tryben, Zobar, Trisben [Czech], Benzak [Czech], TCBA, Trichlorobenzoic acid, Benzac 1,281, Benzac-1281, Trysben 200, TRICHLOROBENZENE, Acide trichlorobenzoique, Benzoic acid, 2,3,6-trichloro-, 2,3,6-TRICHLOROBENZOIC ACID

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZIDTOHMJBOSOX-UHFFFAOYSA-N

50-31-7
2,3,6-TRICHLOROBENZOIC ACID DIMETHYLAMINE SALT (4 suppliers)
Compound Structure IUPAC Name: dimethylazanium; 2,3,6-trichlorobenzoate | CAS Registry Number: 3426-62-8
Synonyms: Polidim, Trysben, Benzac, Trysben 200, KF 2 (Herbicide), Caswell No. 873, Benzac 1281, 2,3,6-TBA-dimethylammonium, EINECS 222-329-0, 2,3,6-TBA-dimethylammonium [ISO], 2,3,6-TRICHLOROBENZOIC ACID, EPA Pesticide Chemical Code 017303, CID18905, Dimethylamine, 2,3,6-trichlorobenzoate, LS-38362, 2,3,6-Trichlorobenzoic acid, dimethylamine salt, Methanamine, N-methyl-, 2,3,6-trichlorobenzoate, 2,3,6-Trichlorobenzoic acid dimethylamine salt, Kyselina 2,3,6-trichlorbenzoova dimethylamonna sul, Kyselina 2,3,6-trichlorbenzoova dimethylamonna sul [Czech]

Molecular Formula: C9H10Cl3NO2Molecular Weight: 270.540200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSFRJEUITMJQCX-UHFFFAOYSA-N

3426-62-8
2,3,6-TRICHLOROBENZOIC ACID METHYL ESTER (0 suppliers)
2,3,6-Trichlorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichlorobenzonitrile | CAS Registry Number: 4681-11-2
Synonyms: Benzonitrile, 2,3,6-trichloro-, AC1MHZJB, 2,3,6-trichloro-benzonitrile, SCHEMBL4422003, DTXSID50196947, QTUXEYXZJLVGOA-UHFFFAOYSA-N, ZINC33505803, AKOS022942586, AK228285, BG00921770

Molecular Formula: C7H2Cl3NMolecular Weight: 206.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTUXEYXZJLVGOA-UHFFFAOYSA-N

4681-11-2
2,3,6-TRICHLOROBENZYL ACETATE (0 suppliers)
Compound Structure IUPAC Name: N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]methanesulfonamide | CAS Registry Number: 19792-96-2
Synonyms: NSC112511, AC1Q6W6X, AC1L6O76, 9-{5-deoxy-5-[(methylsulfonyl)amino]pentofuranosyl}-9h-purin-6-amine, NSC-112511, N-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]methanesulfonamide

Molecular Formula: C11H16N6O5SMolecular Weight: 344.346 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VVVQNXIPTOHGCZ-UHFFFAOYSA-N

19792-96-2
2,3,6-Trichlorobenzyl alcohol (1 supplier)
Compound Structure IUPAC Name: (2,3,6-trichlorophenyl)methanol | CAS Registry Number: 100960-29-0
Synonyms: (2,3,6-trichlorophenyl)methanol, SCHEMBL11677898, AKOS027275255, AK237788, AK00742798, BG00924743

Molecular Formula: C7H5Cl3OMolecular Weight: 211.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEXIZBBXZUAIOR-UHFFFAOYSA-N

100960-29-0
2,3,6-trichlorobenzylamine (4 suppliers)
Compound Structure IUPAC Name: (2,3,6-trichlorophenyl)methanamine | CAS Registry Number: 4960-49-0
Synonyms: 2,3,6-TRICHLOROBENZYLAMINE, SureCN1765193, CTK4J1432, AG-F-66012

Molecular Formula: C7H6Cl3NMolecular Weight: 210.488240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQTDSTACPKSLCW-UHFFFAOYSA-N

4960-49-0
2,3,6-TRICHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-phenylbenzene | CAS Registry Number: 55702-45-9
Synonyms: 2,3,6-Trichloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,3,6-trichloro-, CHEBI:34225, CID41540, C14359, InChI=1/C12H7Cl3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7

Molecular Formula: C12H7Cl3Molecular Weight: 257.542980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVROLHVSYNLFBE-UHFFFAOYSA-N

55702-45-9
2,3,6-TRICHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichlorodibenzofuran | CAS Registry Number: 57717-33-6
Synonyms: Dibenzofuran, 2,3,6-trichloro, UNII-V9Y01B669Z, V9Y01B669Z, 57117-33-6, CTK8J4274, DTXSID00205750, CPMGJTLNRBIKQM-UHFFFAOYSA-N, Q27291707, UNII-698261N0VE component CPMGJTLNRBIKQM-UHFFFAOYSA-N

Molecular Formula: C12H5Cl3OMolecular Weight: 271.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPMGJTLNRBIKQM-UHFFFAOYSA-N

57717-33-6
2,3,6-Trichlorodiphenyl ether (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(2-chlorophenoxy)benzene | CAS Registry Number: 162853-26-1
Synonyms: UNII-6KL4B0M62K, AGN-PC-0031QB, 6KL4B0M62K, 2,2',4,5-Tetrachlorodiphenyl ether, Benzene, 1,2,4-trichloro-5-(2-chlorophenoxy)-, UNII-6XYL3D654H component DRVAMLZVBNYSQE-UHFFFAOYSA-N

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRVAMLZVBNYSQE-UHFFFAOYSA-N

162853-26-1
2,3,6-TRICHLOROINDOPHENOL (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3,5-trichloro-4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 6038-83-1
Synonyms: TCIP, 2,3,6-Trichloroindophenol, CID151395, 2,5-Cyclohexadien-1-one, 2-chloro-4-((3,5-dichloro-4-hydroxyphenyl)imino)-

Molecular Formula: C12H6Cl3NO2Molecular Weight: 302.540540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTAZYNKIJHHMCG-UHFFFAOYSA-N

6038-83-1
2,3,6-Trichloroiodobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-iodobenzene | CAS Registry Number: 38411-20-0
Synonyms: 1,2,4-Trichloro-3-iodobenzene, SCHEMBL10873226, ZINC66318974, AKOS027262673, AK218778

Molecular Formula: C6H2Cl3IMolecular Weight: 307.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQMMMNSQFMXSBX-UHFFFAOYSA-N

38411-20-0
2,3,6-TRICHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloronaphthalene | CAS Registry Number: 55720-40-6
Synonyms: 2,3,6-Trichloronaphthalene, Naphthalene, 2,3,6-trichloro-, CID93305

Molecular Formula: C10H5Cl3Molecular Weight: 231.505700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZYTLBFKRYKUCMJ-UHFFFAOYSA-N

55720-40-6
2,3,6-Trichlorophenol (6 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichlorophenol | CAS Registry Number: 933-75-5
Synonyms: 2,3,6-TRICHLOROPHENOL, Phenol, 2,3,6-trichloro-, HSDB 5773, CCRIS 1937, 36745_RIEDEL, 442287_SUPELCO, 36745_FLUKA, EINECS 213-271-7, LTBB004414, CID13618, BRN 1867596, ZINC00388308, LS-1953, NCGC00090811-01, 4-06-00-00962 (Beilstein Handbook Reference), InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGCHAIDDPMFRLJ-UHFFFAOYSA-N

933-75-5
2,3,6-TRICHLOROPHENOL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (2,3,6-trichlorophenyl) acetate | CAS Registry Number: 61925-87-9
Synonyms: 2,3,6-Trichlorophenyl acetate, 2,3,6-Trichlorophenol acetate, Phenol, 2,3,6-trichloro-, acetate, CID521999

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXCFOKFBOFURO-UHFFFAOYSA-N

61925-87-9
2,3,6-TRICHLOROPHENOL-4,5-D2 (6 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4,5-dideuteriophenol | CAS Registry Number: 93951-81-6

Molecular Formula: C6H3Cl3OMolecular Weight: 199.458744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGCHAIDDPMFRLJ-QDNHWIQGSA-N

93951-81-6
2,3,6-TRICHLOROPHENYL-4-NITROPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-[5-nitro-2-[4-nitro-2-(2,3,6-trichlorophenyl)phenoxy]phenyl]benzene | CAS Registry Number: 142022-58-0
Synonyms: Benzene,1,2,4-trichloro-3-(4-nitrophenoxy)-, ACMC-1CHGL, CTK4C2898, AG-D-83375

Molecular Formula: C24H10Cl6N2O5Molecular Weight: 619.064600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHFXXCLQFUFADK-UHFFFAOYSA-N

142022-58-0
2,3,6-Trichlorophenylacetic acid (1 supplier)
2,3,6-Trichlorophenylacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,6-trichlorophenyl)acetonitrile | CAS Registry Number: 3215-65-4
Synonyms: 2,3,6-Trichlorobenzyl cyanide, NSC166425, CID76679, EINECS 221-731-3, ZINC00157022, Benzeneacetonitrile, 2,3,6-trichloro-, NSC 166425, Acetonitrile, (2,3,6-trichlorophenyl)-, LT00847937, Acetonitrile, (2,3,6-trichlorophenyl)- (8CI)

Molecular Formula: C8H4Cl3NMolecular Weight: 220.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUZLGSONCFESPE-UHFFFAOYSA-N

3215-65-4
2,3,6-trichloropyridin-4(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-1H-pyridin-4-one | CAS Registry Number: 116184-17-9
Synonyms: Pyridinol,2,3,6-trichloro- (9CI), 2,3,6-trichloro-1H-pyridin-4-one, ACMC-20cm3b, AC1Q6CMC, 2,3,6-Trichloropyridinol, AC1L4OL6, Pyridinol, 2,3,6-trichloro-, CTK4A9668, AR-1D2216, AG-K-66705

Molecular Formula: C5H2Cl3NOMolecular Weight: 198.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIZJMRPXPQUICO-UHFFFAOYSA-N

116184-17-9
2,3,6-Trichloropyridine (19 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloropyridine | CAS Registry Number: 29154-14-1
Synonyms: 2,3,6-TRICHLOROPYRIDINE, 2,5,6-Trichloropyridine, 6515-09-9, Pyridine, 2,3,6-trichloro-, BRN 0118592, PubChem9782, AC1L2LHI, Jsp005559, MolPort-002-462-253, ACT01395, AC-960, ANW-48615, RW3215, ZINC02033905, AKOS005258298, QC-2332, RP24351, AK-45497, BR-45497, I146

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPAKJVMKNDXBHH-UHFFFAOYSA-N

29154-14-1
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