2 4 5-TRICHLOROPHENOL-UL-14C,2 4-Bis(Dimethylamino)-6-Chloropyridine-3-Carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

51 to 100 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2 4 5-TRICHLOROPHENOL-UL-14C (2 suppliers)

67471-29-8

2 4-Bis(Dimethylamino)-6-Chloropyridine-3-Carbonitrile (7 suppliers)

IUPAC Name: 6-chloro-2,4-bis(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 35022-97-0
Synonyms: 6-Chloro-2,4-di(dimethylamino)nicotinonitrile, 6-chloro-2,4-bis(dimethylamino)pyridine-3-carbonitrile, Bionet2_000950, AC1MCRR2, CTK4H3424, MolPort-001-763-419, HMS1366L04, ZINC19851893, AKOS015993759, AG-F-20301, MCULE-6019925591, KB-84900, FT-0621025, 9J-049, 2,4-Bis(dimethylamino)-3-cyano-6-chloropyridine, 3-Pyridinecarbonitrile,6-chloro-2,4-bis(dimethylamino)-

Molecular Formula:	C₁₀H₁₃ClN₄	Molecular Weight:	224.690020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYYRIEUQPBVZLK-UHFFFAOYSA-N

35022-97-0

2 4-BIS(METHYLTHIO)-1-CHLOROBENZENE (1 supplier)

IUPAC Name: 1-chloro-2,4-bis(methylsulfanyl)benzene | CAS Registry Number: 78987-58-3
Synonyms: 2,4-Bis(methylthio)-1-chlorobenzene, 1-chloro-2,4-bis(methylsulfanyl)benzene, AC1MRIXE, AC1Q4GZE, SCHEMBL3789458, 2,4-Bis(methylthio)chlorobenzene, ZINC394578, MFCD00026027, AKOS024323350, MCULE-9809191423, OR020768

Molecular Formula:	C₈H₉ClS₂	Molecular Weight:	204.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOUVKYGYVLQNMM-UHFFFAOYSA-N

78987-58-3

2 4-D Isopropylester (11 suppliers)

IUPAC Name: propan-2-yl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 94-11-1
Synonyms: Niagara Estasol, Esteron 44, Alco citrus fix, Weedone 128, 2,4-D-Isopropyl, 2,4-D esters, Isopropyl 2,4-D ester, Crop Rider 3.34D, Caswell No. 315AV, Amchem Weed Killer 650, 2,4-D, isopropyl ester, Crop Rider 3-34D-2, Bridgeport Spot Weed Killer, 2,4-D ISOPROPYL ESTER, Swift's Gold Bear 44 Ester, 2,4-D-isopropyl [ISO], HSDB 1634, Monsanto 2,4-D Isopropyl Ester, EINECS 202-305-6, Isopropyl (2,4-dichlorophenoxy)acetate

Molecular Formula:	C₁₁H₁₂Cl₂O₃	Molecular Weight:	263.117180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHOKDONDRZNCBC-UHFFFAOYSA-N

94-11-1

2 4-DIBROMO-3-CHLOROPYRIDINE (6 suppliers)

IUPAC Name: 2,4-dibromo-3-chloropyridine | CAS Registry Number: 861024-77-3
Synonyms: 2,4-dibromo-3-chloropyridine, AC-907/25004318, ZINC00330757, PubChem5433, AC1LG8E6, SCHEMBL1337861, CTK6G6085, DTXSID10355735, ZINC330757, AKOS024261395, NE24965, AJ-19335, AK156002, BC002977, KB-17278, DB-076552, FT-0689491

Molecular Formula:	C₅H₂Br₂ClN	Molecular Weight:	271.337080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCARRWYHMKUGRY-UHFFFAOYSA-N

861024-77-3

2 4-Dibromo-6-Fluorophenyl Isocyanate (4 suppliers)

IUPAC Name: 1,5-dibromo-3-fluoro-2-isocyanatobenzene | CAS Registry Number: 302912-27-2
Synonyms: 2,4-Dibromo-6-fluorophenyl isocyanate, ACMC-20aoe1, 512060_ALDRICH, AC1N7Q93, CTK4G4795, AG-E-99405, 1,5-dibromo-3-fluoro-2-isocyanatobenzene, Benzene,1,5-dibromo-3-fluoro-2-isocyanato-, 2,4-DIBROMO-6-FLUOROPHENYL ISOCYANATE, 9 8%, InChI=1/C7H2Br2FNO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2

Molecular Formula:	C₇H₂Br₂FNO	Molecular Weight:	294.903283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNYTXVLIRGCMKC-UHFFFAOYSA-N

302912-27-2

2 4-Dichlorobenzoyl Peroxide (21 suppliers)

IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula:	C₁₄H₆Cl₄O₄	Molecular Weight:	380.007040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

133-14-2

2 4-Dihydroxy Quinoline (30 suppliers)

IUPAC Name: 2-hydroxy-1H-quinolin-4-one | CAS Registry Number: 86-95-3
Synonyms: 2,4-Quinolinediol, 2,4-Dihydroxyquinoline, Hydroxycarbostyril, Quinoline-2,4-diol, 4-Hydroxycarbostyril, 4-Hydroxy-2-quinolone, 4-Hydroxy-2-quinolinone, 2,4-Quinolinediol-, CARBOSTYRIL, 4-HYDROXY-, Maybridge1_006493, 2, 4-Dihydroxyquinoline-, 2(1H)-Quinolinone, 4-hydroxy-, 4-Hydroxyquinolin-2(1H)-one, Q1336_ALDRICH, Oprea1_337514, Oprea1_706175, MLS000716246, STOCK1N-24491, EINECS 201-711-0, NSC 12465

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDHQZCHIXUUSMK-UHFFFAOYSA-N

86-95-3

2 4-Dimethoxyaniline 97% (0 suppliers)

2734-04-8

2 4-DIMETHYL-3-HEXANONE 97% (4 suppliers)

IUPAC Name: 2,4-dimethylhexan-3-one | CAS Registry Number: 18641-70-8
Synonyms: 2,4-Dimethyl-3-hexanone, 3-Hexanone, 2,4-dimethyl-, 2,4-Dimethyl hexanone-3, 4,4-Dimethyl-3-hexanone, Ambsda500015705, Thiamine disulfide hydrochloride, MolPort-001-792-323, CID86770

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZAPVPGZDHJUTO-UHFFFAOYSA-N

18641-70-8

2 4-DINITROPHENOL-UL-14C (2 suppliers)

105184-16-5

2 4-DINITROSTILBENE (5 suppliers)

IUPAC Name: 2,4-dinitro-1-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 2486-13-7
Synonyms: 2,4-Dinitrostilbene, Stilbene, 2,4-dinitro-, NSC3560, MolPort-001-830-078, EINECS 219-628-3, ZINC01666842, CID5368353, DAH1656606, Benzene, 2,4-dinitro-1-(2-phenylethenyl)-, AI3-01936

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHUVJTKXOKHAQP-VOTSOKGWSA-N

2486-13-7

2 4-Dodecadien-1-Ol (9 suppliers)

IUPAC Name: (2E,4E)-dodeca-2,4-dien-1-ol | CAS Registry Number: 18485-38-6
Synonyms: 2,4-Dodecadien-1-ol, 2,4-Dodecadien-1-ol, (E,E)-, (2E,4E)-Dodeca-2,4-dienol, (E,E)-2,4-Dodecadien-1-ol, EINECS 242-372-9, 2,4-Dodecadien-1-ol, (2E,4E)-, CID6436491, LT03329158

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZDDYVXRTNDWOD-BNFZFUHLSA-N

18485-38-6

2 5-(DIMETHOXY-D6)-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[4-methyl-2,5-bis(trideuteriomethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1189467-51-3
Synonyms: 2,5-(Dimethoxy-d6)-4-methylphenethylamine Hydrochloride, CTK8F3834, CS-T-53468

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	237.756091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIPCUUZBUOLEMM-HVTBMTIBSA-N

1189467-51-3

2 5-BIS(BROMOMETHYL)-1 4-BIS(3' 7'- (6 suppliers)

IUPAC Name: 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene | CAS Registry Number: 129236-96-0
Synonyms: AC1NFI9L, 1,4-bis(bromomethyl)-2,5-bis(3,7-dimethyloctoxy)benzene, 2,5-Bis(bromomethyl)-1,4-bis(3 inverted exclamation marka,7 inverted exclamation marka-dimethyloctyloxy)benzene

Molecular Formula:	C₂₈H₄₈Br₂O₂	Molecular Weight:	576.487520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKJMFEHNFGWCDM-UHFFFAOYSA-N

129236-96-0

2 5-BIS(CHLOROMETHYL)-1 4-BIS(3' 7'- (5 suppliers)

IUPAC Name: 1,4-bis(chloromethyl)-2,5-bis(3,7-dimethyloctoxy)benzene | CAS Registry Number: 223565-11-5
Synonyms: AC1N4Z8L, SCHEMBL6858909, AKOS027295167, AK269779, 1,4-bis(chloromethyl)-2,5-bis(3,7-dimethyloctoxy)benzene, 1,4-Bis(chloromethyl)-2,5-bis((3,7-dimethyloctyl)oxy)benzene, 1,4-Bis[(3,7-dimethyloctyl)oxy]-2,5-bis(chloromethyl)benzene, 2,5-Bis(chloromethyl)-1,4-bis(3',7'-dimethyloctyloxy)benzene

Molecular Formula:	C₂₈H₄₈Cl₂O₂	Molecular Weight:	487.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVLQKAUCHQKDLW-UHFFFAOYSA-N

223565-11-5

2 5-Bis(Hexyloxy)Terephthalaldehyde (1 supplier)

2 5-BIS(TRIFLUOROMETHYL)HYDROCINNAMIC (8 suppliers)

IUPAC Name: 3-[2,5-bis(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 302912-03-4
Synonyms: 2,5-Bis(trifluoromethyl)hydrocinnamic acid, 3-[2,5-bis(trifluoromethyl)phenyl]propanoic Acid, ST51038422, 3-[2,5-Bis(trifluoromethyl)phenyl]propionic acid, 3-(2,5-Bis(trifluoromethyl)phenyl)propanoic acid, ACMC-20aobl, AC1NBNC4, 465860_ALDRICH, CTK8C6113, AKOS015852777, AK133469, KB-144901

Molecular Formula:	C₁₁H₈F₆O₂	Molecular Weight:	286.170439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CHIXRVUEUZNLNI-UHFFFAOYSA-N

302912-03-4

2 5-DI-TERT-BUTYLPHENYL ISOCYANATE (5 suppliers)

IUPAC Name: 1,4-ditert-butyl-2-isocyanatobenzene | CAS Registry Number: 480438-99-1
Synonyms: 2,5-Di-tert-butylphenyl isocyanate, ACMC-20ao9y, AC1NE6VJ, 567817_ALDRICH, CTK8C6107, 1,4-ditert-butyl-2-isocyanatobenzene, AKOS015912884, I14-48273

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGRXPRRFOBXEEX-UHFFFAOYSA-N

480438-99-1

2 5-DIBROMO-3-CYCLOHEXYLTHIOPHENE (8 suppliers)

IUPAC Name: 2,5-dibromo-3-cyclohexylthiophene | CAS Registry Number: 302912-44-3
Synonyms: 2,5-Dibromo-3-cyclohexylthiophene, AC1MOBCK, SureCN197004, 525510_ALDRICH

Molecular Formula:	C₁₀H₁₂Br₂S	Molecular Weight:	324.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQDHHQWPBULMEB-UHFFFAOYSA-N

302912-44-3

2 5-DICHLOROBENZYLAMINE (7 suppliers)

IUPAC Name: (2,5-dichlorophenyl)methanamine | CAS Registry Number: 10224-70-1
Synonyms: 2,5-Dichlorobenzylamine, (2,5-Dichlorophenyl)methanamine, 10541-69-2, 2,5-Dichloro-benzylamine, Benzenemethanamine, 2,5-dichloro-, ST50408121, (2,5-dichlorophenyl)methylamine, ACMC-1BXYA, AC1L9WWS, SureCN42557, CHEMBL12735, 648892_ALDRICH, CTK3J3409, MolPort-000-146-857, ANW-55033, SBB089115, AKOS000163975, AG-D-18898, AM83043, MCULE-8557590900

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

10224-70-1

2 5-DIDODECYL-1 4-DI-1-PROPYNYLBENZENE (6 suppliers)

IUPAC Name: 1,4-didodecyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 219628-01-0
Synonyms: 2,5-Didodecyl-1,4-di-1-propynylbenzene, 636983_ALDRICH, AGN-PC-007569, 1,4-didodecyl-2,5-bis(prop-1-ynyl)benzene

Molecular Formula:	C₃₆H₅₈	Molecular Weight:	490.845720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWGPRMXEPJPFN-UHFFFAOYSA-N

219628-01-0

2 5-DIETHOXYTOLUENE (6 suppliers)

IUPAC Name: 1,4-diethoxy-2-methylbenzene | CAS Registry Number: 41901-72-8
Synonyms: 2,5-Diethoxytoluene, ACMC-20aoaz, SureCN1911836, 591440_ALDRICH, CTK8C6111, AKOS015889034, I01-17636

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIFVHORAWWWSQT-UHFFFAOYSA-N

41901-72-8

2 5-DIFLUOROBENZYLZINC CHLORIDE (5 suppliers)

IUPAC Name: chlorozinc(1+);1,4-difluoro-2-methanidylbenzene | CAS Registry Number: 312692-89-0
Synonyms: 2,5-Difluorobenzylzinc chloride solution, 498092_ALDRICH, AKOS015889035, I01-17646, 2,5-Difluorobenzylzinc chloride 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₅ClF₂Zn	Molecular Weight:	227.944406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAHNIMYAJUQSNU-UHFFFAOYSA-M

312692-89-0

2 5-Dihydro Furan (18 suppliers)

IUPAC Name: 2,5-dihydrofuran | CAS Registry Number: 1708-29-8
Synonyms: 3-Oxolene, 2,5-DIHYDROFURAN, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 253170_ALDRICH, NSC60532, EINECS 216-957-4, NSC 60532, CID15570, LS-70197, InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

1708-29-8

2 5-DIMETHOXYPHENETHYL ISOCYANATE (6 suppliers)

IUPAC Name: 2-(2-isocyanatoethyl)-1,4-dimethoxybenzene | CAS Registry Number: 480439-35-8
Synonyms: 2,5-Dimethoxyphenethyl isocyanate, ACMC-20aoap, 571679_ALDRICH, CTK8C6110, MolPort-003-748-799, AKOS015912762, X4580, I14-48242

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUOSISUJAVFTPN-UHFFFAOYSA-N

480439-35-8

2 5-Dimethyl Hexane-2 5-Diol (31 suppliers)

IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

110-03-2

2 5-DIOCTYL-1 4-DI-1-PROPYNYLBENZENE (5 suppliers)

IUPAC Name: 1,4-dioctyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 336625-80-0
Synonyms: 2,5-Dioctyl-1,4-di-1-propynylbenzene, 636975_ALDRICH

Molecular Formula:	C₂₈H₄₂	Molecular Weight:	378.633080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKVLNUXBFHZNAZ-UHFFFAOYSA-N

336625-80-0

2 6-DI-TERT-BUTYL-4-PHENYLPHENOL (7 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-phenylphenol | CAS Registry Number: 2668-47-5
Synonyms: MolPort-002-691-979, ZINC01653048, 2,6-Di-tert-butyl-4-phenylphenol, CID17578, EINECS 220-207-1, 2,6-Bis(1,1-dimethylethyl)-4-phenylphenol, [1,1'-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-, A0791/0037030, (1,1'-Biphenyl)-4-ol, 3,5-bis(1,1-dimethylethyl)-, 2511-28-6

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIEWQZNTUPWNMX-UHFFFAOYSA-N

2668-47-5

2 6-DIAMINOPURINE RIBOSIDE (6 suppliers)

IUPAC Name: (3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 209-61-0
Synonyms: SCHEMBL440329, CHEMBL604644, NU004697

Molecular Formula:	C₁₀H₁₄N₆O₄	Molecular Weight:	282.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZDTFMPXQUSBYRL-LZGMGDPASA-N

209-61-0

2 6-DICHLOROPHENETHYL ISOCYANATE (7 suppliers)

IUPAC Name: 1,3-dichloro-2-(2-isocyanatoethyl)benzene | CAS Registry Number: 480439-03-0
Synonyms: 2,6-Dichlorophenethyl isocyanate, AC1MTHQG, 1,3-dichloro-2-(2-isocyanatoethyl)benzene, ACMC-20ao94, 567914_ALDRICH, CTK8C6099, AKOS015913037, I14-48308

Molecular Formula:	C₉H₇Cl₂NO	Molecular Weight:	216.063980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMGMQYDSGWXNPT-UHFFFAOYSA-N

480439-03-0

2 6-DIETHOXYBENZYL ALCOHOL (5 suppliers)

IUPAC Name: (2,6-diethoxyphenyl)methanol | CAS Registry Number: 351002-96-5
Synonyms: 2,6-DIETHOXYBENZYL ALCOHOL, (2,6-diethoxyphenyl)methanol, ACMC-20ao8z, AC1N8ZXS, SureCN4168893, CTK8C6098, AKOS015889036, I01-17695

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSMRNOMLVFGPQS-UHFFFAOYSA-N

351002-96-5

2 6-DIETHOXYTOLUENE (5 suppliers)

IUPAC Name: 1,3-diethoxy-2-methylbenzene | CAS Registry Number: 6972-63-0
Synonyms: 2,6-Diethoxytoluene, 591556_ALDRICH, NSC62146, MolPort-003-909-222, CID247492, ZINC00393626

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJCYULYFGMNBIQ-UHFFFAOYSA-N

6972-63-0

2 6-DIETHYLNAPHTHALENE (6 suppliers)

IUPAC Name: 2,6-diethylnaphthalene | CAS Registry Number: 59919-41-4
Synonyms: 2,6-Diethylnaphthalene, Naphthalene, 2,6-diethyl-, 525456_ALDRICH, MolPort-003-935-850, CID3017163

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJJFFBINNGWEBO-UHFFFAOYSA-N

59919-41-4

2 6-DIFLUORO-4-FORMYLPHENYLBORONIC ACID& (9 suppliers)

IUPAC Name: (2,6-difluoro-4-formylphenyl)boronic acid | CAS Registry Number: 871125-93-8
Synonyms: (2,6-Difluoro-4-formylphenyl)boronic acid, ACMC-209qey, CTK5F7829, MolPort-015-143-119, ANW-38504, AKOS006302502, AB59570, AG-L-24752, AM90145, AK-92839, KB-00965, (2,6-Difluoro-4-formylphenyl)boronic acid,, B-5637, I04-2740, BORONIC ACID, B-(2,6-DIFLUORO-4-FORMYLPHENYL)-

Molecular Formula:	C₇H₅BF₂O₃	Molecular Weight:	185.920606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQBHBNIZBDDDRH-UHFFFAOYSA-N

871125-93-8

2 6-DIFLUOROBUTYROPHENONE (2 suppliers)

9572-77-8

2 6-DIIODOHYDROQUINONE (5 suppliers)

IUPAC Name: 2,6-diiodobenzene-1,4-diol | CAS Registry Number: 1955-21-1
Synonyms: 2,6-Diiodoquinol, 2,6-Diiodohydroquinone, Hydroquinone, 2,6-diiodo-, 2,6-Diiodo-1,4-benzenediol, 1,4-Benzenediol, 2,6-diiodo-, EINECS 217-791-5, BRN 2209260, CID74775, LS-77294, 3-06-00-04441 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄I₂O₂	Molecular Weight:	361.903700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXLWEPPRCDCHRB-UHFFFAOYSA-N

1955-21-1

2 6-DIMETHYL-2 CIS-6-OCTADIENE (6 suppliers)

IUPAC Name: 2,6-dimethylocta-2,6-diene | CAS Registry Number: 2609-23-6
Synonyms: NSC310168, 2,6-Dimethyl-2-cis-6-octadiene, 2,6-Dimethyl-2-trans-6-octadiene, CID137614, 2792-39-4

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZPDTOMKQCMETI-UHFFFAOYSA-N

2609-23-6

2 6-DIMETHYLBENZAMIDE (8 suppliers)

IUPAC Name: 2,6-dimethylbenzamide | CAS Registry Number: 55321-98-7
Synonyms: 2,6-dimethylbenzamide, SBB055280, ZINC00153103, SureCN311565, AC1L38FT, CTK7D2530, MolPort-001-761-757, AKOS006220488, AG-A-27011, KB-166053

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXDXMSTXCYCUGG-UHFFFAOYSA-N

55321-98-7

2 6-DIMETHYLCHROMONE (5 suppliers)

IUPAC Name: 2,6-dimethylchromen-4-one | CAS Registry Number: 16108-51-3
Synonyms: 2,6-dimethylchromen-4-one, ZINC00040326, 2,6-Dimethyl chromone, AC1LDXL4, SureCN266614, CTK4D0722, AKOS006272044, AG-E-10730, 2,6-DIMETHYL-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one,2,6-dimethyl-, KB-13376, ST079843, FT-0637317, Chromone,2,6-dimethyl- (6CI,7CI,8CI); 2,6-Dimethyl-4H-1-benzopyran-4-one;2,6-Dimethylchromen-4-one; 2,6-Dimethylchromone

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICLIZHYTACTNJW-UHFFFAOYSA-N

16108-51-3

2 6-DIMETHYLPHENYLZINC IODIDE 0.5M (6 suppliers)

IUPAC Name: 1,3-dimethylbenzene-2-ide;iodozinc(1+) | CAS Registry Number: 282727-21-3
Synonyms: 2,6-Dimethylphenylzinc iodide solution, 498408_ALDRICH, AKOS015912562, I14-48352, 2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₉IZn	Molecular Weight:	297.441530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICFSRUQUABCSLN-UHFFFAOYSA-M

282727-21-3

2 6-DIOCTADECYL-P-CRESOL (5 suppliers)

IUPAC Name: 4-methyl-2,6-dioctadecylphenol | CAS Registry Number: 19826-60-9
Synonyms: SCHEMBL39849, 2,6-dioctadecyl-4-methylphenol, 2,6-di-octadecyl-4-methylphenol, LZAIWKMQABZIDI-UHFFFAOYSA-N, Phenol,4-methyl-2,6-dioctadecyl-, AKOS015911297, ZINC100072863, 4-METHYL-2,6-DIOCTADECYLPHENOL, LP017145, I14-38482

Molecular Formula:	C₄₃H₈₀O	Molecular Weight:	613.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZAIWKMQABZIDI-UHFFFAOYSA-N

19826-60-9

2 6-DIPHENYL-4H-THIOPYRAN-4-ONE (11 suppliers)

IUPAC Name: 2,6-diphenylthiopyran-4-one | CAS Registry Number: 1029-96-5
Synonyms: 2,6-Diphenyl-4-thiopyrone, MolPort-003-933-385, NSC139252, 2,6-Diphenyl-4H-thiopyran-4-one, 454656_SIAL, CID136817, ZINC00168941

Molecular Formula:	C₁₇H₁₂OS	Molecular Weight:	264.341580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATWNDGSQGMSBJZ-UHFFFAOYSA-N

1029-96-5

2 6-PYRIDINEDIOL HEMISULFATE (5 suppliers)

IUPAC Name: 6-hydroxy-1H-pyridin-2-one; sulfuric acid | CAS Registry Number: 51100-43-7
Synonyms: 626-06-2 (Parent), NSC71877, MolPort-003-911-172, EINECS 259-962-7, CID251474, 6-Hydroxypyridin-2(1H)-one sulphate, 56047-04-2

Molecular Formula:	C₅H₇NO₆S	Molecular Weight:	209.177180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JAGQQVFIGXVVPO-UHFFFAOYSA-N

51100-43-7

2 6-TDI-DBA (4 suppliers)

IUPAC Name: 1,1-dibutyl-3-[3-(dibutylcarbamoylamino)-2-methylphenyl]urea | CAS Registry Number: 63785-40-0
Synonyms: CTK1I5908, AG-G-37491, Urea, N,N''-(2-methyl-1,3-phenylene)bis[N',N'-dibutyl-

Molecular Formula:	C₂₅H₄₄N₄O₂	Molecular Weight:	432.642460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWVZCDYPULFREY-UHFFFAOYSA-N

63785-40-0

2 6-TOLYLENE DIISOTHIOCYANATE (5 suppliers)

IUPAC Name: 1,3-diisothiocyanato-2-methylbenzene | CAS Registry Number: 25642-63-1
Synonyms: 2,6-Toluene diisothiocyanate, Tolylene-2,6-diisothiocyanate, 1,3-diisothiocyanato-2-methylbenzene, 2-Methyl-1,3-phenylene diisothiocyanate, AC1N7KSA, 2,6-diisothiocyanatotoluene, 2,6-toluenediisothiocyanate, 2,6-tolylene diisothiocyanate, 2,6-TITC, 568910_ALDRICH, CHEBI:63898, 1-methylbenzene-2,6-diisothiocyanate

Molecular Formula:	C₉H₆N₂S₂	Molecular Weight:	206.287340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZXFPXMWSWRZLF-UHFFFAOYSA-N

25642-63-1

2 7-DI-TERT-BUTYL-9-FLUORENYLMETHANOL (7 suppliers)

IUPAC Name: (2,7-ditert-butyl-9H-fluoren-9-yl)methanol | CAS Registry Number: 136453-59-3
Synonyms: 2,7-Di-tert-butyl-9-fluorenylmethanol, 2,7-Di-tert-butylfluorenylmethanol, ACMC-20ao7h, (2,7-ditert-butyl-9H-fluoren-9-yl)methanol, AC1NO5Y2, SureCN2934766, 545392_ALDRICH, CTK8C6090, AKOS015912886, I14-48394

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMVSJFHAWQHGEQ-UHFFFAOYSA-N

136453-59-3

2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC (5 suppliers)

IUPAC Name: 2,7-ditert-butyl-9H-fluorene-9-carboxylic acid | CAS Registry Number: 351003-13-9
Synonyms: 2,7-Di-tert-butylfluorene-9-carboxylic acid, ACMC-20ao7f, AC1NA22Q, 2,7-ditert-butyl-9H-fluorene-9-carboxylic Acid, SureCN6270524, 546372_ALDRICH, CTK1C1755, AKOS015893974, AG-F-20746, I04-8892, 9H-Fluorene-9-carboxylicacid, 2,7-bis(1,1-dimethylethyl)-, 2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC;2,7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC A

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URUVGZSOUVLVLT-UHFFFAOYSA-N

351003-13-9

2 7-DIACETYL FLUORENE (6 suppliers)

IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 17918-17-1
Synonyms: 2,7-Diacetylfluorene, Maybridge1_002281, MLS000569597, 2,7-DIACETYL FLUORENE, Jsp006885, HMS547P15, MolPort-000-142-000, NSC137171, BTB10893, CID283001, ZINC00133552, AC-4884, SMR000184369, 1,1'-(9H-fluorene-2,7-diyl)diethanone, D2863, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, 961-27-3

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N

17918-17-1

2 7-DIIODO-9 9-DIOCTYL-9H-FLUORENE (5 suppliers)

IUPAC Name: 2,7-diiodo-9,9-dioctylfluorene | CAS Registry Number: 278176-06-0
Synonyms: 2,7-Diiodo-9,9-dioctyl-9H-fluorene, ACMC-20ao7n, AC1NBT7U, SureCN1923234, 546798_ALDRICH, CTK0I5475, 2,7-diiodo-9,9-dioctylfluorene, AKOS015912766, AG-E-88817, 9H-Fluorene, 2,7-diiodo-9,9-dioctyl-, I14-48384

Molecular Formula:	C₂₉H₄₀I₂	Molecular Weight:	642.436840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AZXJTFHMYPUMPP-UHFFFAOYSA-N

278176-06-0

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