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CHEMICAL products beginning with : 2
101 to 150 of 393775 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2 3-Dichloro-1 4-Napthaquinone (32 suppliers)
Compound Structure IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

117-80-6
2 3-DICHLORO-4-FLUORONITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 1032416-46-8
Synonyms: 2,3-DICHLORO-4-FLUORONITROBENZENE, 36556-51-1, 2,3-Dichloro-1-fluoro-4-nitrobenzene, MFCD09763598, PC3682, AK-34864, Benzene, 2,3-dichloro-1-fluoro-4-nitro-, PubChem4383, SCHEMBL2551163, CTK4H6842, DTXSID20564917, MolPort-003-984-663, QWQJCMSWGFVURH-UHFFFAOYSA-N, WT062, ZX-AP004579, ANW-46874, SBB094278, ZINC16159085, AKOS015998596, 2,3-dichloro-4-fluoro-1-nitrobenzene

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQJCMSWGFVURH-UHFFFAOYSA-N

1032416-46-8
2 3-DICHLORO-A-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)ethanamine | CAS Registry Number: 39226-94-3
Synonyms: Lilly 78335, Lopac0_000476, 2,3-dichloro-alpha-methylbenzylamine, CID1215, CHEBI:159026, MolPort-002-051-962, 1-(2,3-Dichloro-phenyl)-ethylamine, NCGC00015303-03, NCGC00162166-01, LY 78335, Benzenemethanamine, 2,3-dichloro-alpha-methyl-, 2,3-Dichloro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZJMQTZQSNUDNV-UHFFFAOYSA-N

39226-94-3
2 3-DIHYDROXY-4-METHOXYCINNAMIC ACID (1 supplier)
2 3-DIIODO-5-(TRIFLUOROMETHYL)PYRIDINE (9 suppliers)
Compound Structure IUPAC Name: 2,3-diiodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 1227599-67-8
Synonyms: 2,3-Diiodo-5-(trifluoromethyl)pyridine, AC1Q4JEK, C6H2F3I2N, CTK7C3608, DTXSID50679124, 2562AD, MFCD16610880, ZINC66054308, AKOS015853886, AM86418, AK166816, HE234704, TR-072293, FT-0682873, I02-4849

Molecular Formula: C6H2F3I2NMolecular Weight: 398.890930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLXFJYJAZSYLCZ-UHFFFAOYSA-N

1227599-67-8
2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9& (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 178050-19-6
Synonyms: 2-CHLORO-5-METHYL-1H-PYRROLE-3-CARBONITRILE, SureCN7821573, AGN-PC-00PM35, CTK8H3013, AKOS006326867, AB53222, 2-CHLORO-3-CYANO-5-METHYLPYRROLE

Molecular Formula: C6H5ClN2Molecular Weight: 140.570300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQYODVUDXPJVMC-UHFFFAOYSA-N

178050-19-6
2 3-Xylenol (29 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

526-75-0
2 4 5-TRICHLOROPHENOL-UL-14C (1 supplier)67471-29-8
2 4 D-Phenoxy Acetic Acid (1 supplier)
2 4-Bis(Dimethylamino)-6-Chloropyridine-3-Carbonitrile (8 suppliers)
Compound Structure 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: C10H13ClN4Molecular Weight: 224.690020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYYRIEUQPBVZLK-UHFFFAOYSA-N

35022-97-0
2 4-BIS(METHYLTHIO)-1-CHLOROBENZENE (2 suppliers)
Compound Structure 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: C8H9ClS2Molecular Weight: 204.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUVKYGYVLQNMM-UHFFFAOYSA-N

78987-58-3
2 4-D Isopropylester (11 suppliers)
Compound Structure 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: C11H12Cl2O3Molecular Weight: 263.117180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOKDONDRZNCBC-UHFFFAOYSA-N

94-11-1
2 4-DIBROMO-3-CHLOROPYRIDINE (10 suppliers)
Compound Structure 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: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCARRWYHMKUGRY-UHFFFAOYSA-N

861024-77-3
2 4-Dibromo-6-Fluorophenyl Isocyanate (4 suppliers)
Compound Structure 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: C7H2Br2FNOMolecular Weight: 294.903283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYTXVLIRGCMKC-UHFFFAOYSA-N

302912-27-2
2 4-Dichloro-5-Sulphamoyl Benzoic Acid (52 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

2736-23-4
2 4-Dichlorobenzoyl Peroxide (25 suppliers)
Compound Structure 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: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

133-14-2
2 4-Dihydroxy Quinoline (35 suppliers)
Compound Structure 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: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-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% (6 suppliers)
Compound Structure 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: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAPVPGZDHJUTO-UHFFFAOYSA-N

18641-70-8
2 4-DIMETHYLTHIAZOLE-5-CARBOXYLIC ACID (1 supplier)
2 4-DINITRO-5-FLUOROACETANILIDE (1 supplier)
2 4-DINITROPHENOL-UL-14C (2 suppliers)105184-16-5
2 4-DINITROSTILBENE (8 suppliers)
Compound Structure 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: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHUVJTKXOKHAQP-VOTSOKGWSA-N

2486-13-7
2 4-DIPHENYL-3-THIOSEMICARBAZIDE (1 supplier)
2 4-Dodecadien-1-Ol (11 suppliers)
Compound Structure 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: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZDDYVXRTNDWOD-BNFZFUHLSA-N

18485-38-6
2 4-HEXADIENYL BUTYRATE (1 supplier)
2 5-(DIMETHOXY-D6)-4-METHYLPHENETHYLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure 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: C11H18ClNO2Molecular Weight: 237.756091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIPCUUZBUOLEMM-HVTBMTIBSA-N

1189467-51-3
2 5-BIS(BROMOMETHYL)-1 4-BIS(3' 7'- (7 suppliers)
Compound Structure 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: C28H48Br2O2Molecular Weight: 576.487520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKJMFEHNFGWCDM-UHFFFAOYSA-N

129236-96-0
2 5-BIS(CHLOROMETHYL)-1 4-BIS(3' 7'- (4 suppliers)
Compound Structure 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: C28H48Cl2O2Molecular Weight: 487.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVLQKAUCHQKDLW-UHFFFAOYSA-N

223565-11-5
2 5-Bis(Hexyloxy)Terephthalaldehyde (1 supplier)
2 5-BIS(TRIFLUOROMETHYL)HYDROCINNAMIC (10 suppliers)
Compound Structure 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: C11H8F6O2Molecular Weight: 286.170439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CHIXRVUEUZNLNI-UHFFFAOYSA-N

302912-03-4
2 5-DI-TERT-BUTYLPHENYL ISOCYANATE (5 suppliers)
Compound Structure 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: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGRXPRRFOBXEEX-UHFFFAOYSA-N

480438-99-1
2 5-DIBROMO-3-CYCLOHEXYLTHIOPHENE (12 suppliers)
Compound Structure 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: C10H12Br2SMolecular Weight: 324.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQDHHQWPBULMEB-UHFFFAOYSA-N

302912-44-3
2 5-DICHLORO-3 6-DIHYDROXY-P-BENZOQUINONE DISILVER SALT (1 supplier)
2 5-DICHLOROBENZYLAMINE (7 suppliers)
Compound Structure 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: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

10224-70-1
2 5-DIDODECYL-1 4-DI-1-PROPYNYLBENZENE (6 suppliers)
Compound Structure 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: C36H58Molecular Weight: 490.845720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCWGPRMXEPJPFN-UHFFFAOYSA-N

219628-01-0
2 5-DIETHOXYTOLUENE (7 suppliers)
Compound Structure 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: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIFVHORAWWWSQT-UHFFFAOYSA-N

41901-72-8
2 5-DIFLUOROBENZYLZINC CHLORIDE (6 suppliers)
Compound Structure 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: C7H5ClF2ZnMolecular Weight: 227.944406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAHNIMYAJUQSNU-UHFFFAOYSA-M

312692-89-0
2 5-Dihydro Furan (25 suppliers)
Compound Structure 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: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

1708-29-8
2 5-DIMETHOXYPHENETHYL ISOCYANATE (6 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUOSISUJAVFTPN-UHFFFAOYSA-N

480439-35-8
2 5-Dimethyl Hexane-2 5-Diol (37 suppliers)
Compound Structure 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: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

110-03-2
2 5-DIMETHYLHEXANEDIOIC ACID 95% (1 supplier)
2 5-DIOCTYL-1 4-DI-1-PROPYNYLBENZENE (5 suppliers)
Compound Structure 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: C28H42Molecular Weight: 378.633080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKVLNUXBFHZNAZ-UHFFFAOYSA-N

336625-80-0
2 6-DI-TERT-BUTYL-4-PHENYLPHENOL (8 suppliers)
Compound Structure 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: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIEWQZNTUPWNMX-UHFFFAOYSA-N

2668-47-5
2 6-DIAMINOPURINE RIBOSIDE (8 suppliers)
Compound Structure 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: C10H14N6O4Molecular Weight: 282.260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZDTFMPXQUSBYRL-LZGMGDPASA-N

209-61-0
2 6-DICHLOROPHENETHYL ISOCYANATE (10 suppliers)
Compound Structure 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: C9H7Cl2NOMolecular Weight: 216.063980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMGMQYDSGWXNPT-UHFFFAOYSA-N

480439-03-0
2 6-DICHLOROPHENYLACETONITRILE 97% (1 supplier)
2 6-DIETHOXYBENZYL ALCOHOL (6 suppliers)
Compound Structure 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: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSMRNOMLVFGPQS-UHFFFAOYSA-N

351002-96-5
2 6-DIETHOXYTOLUENE (7 suppliers)
Compound Structure 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: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCYULYFGMNBIQ-UHFFFAOYSA-N

6972-63-0
2 6-DIETHYLNAPHTHALENE (6 suppliers)
Compound Structure 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: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJJFFBINNGWEBO-UHFFFAOYSA-N

59919-41-4
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