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CHEMICAL products beginning with : 1
67001 to 67050 of 278503 results  Page: << Previous 50 Results 1340 [1341] 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenediol, bis(1,1-dimethylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-methylbutan-2-yl)benzene-1,4-diol | CAS Registry Number: 67708-79-6
Synonyms: CTK1H6836

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPMCZKILFBRNNY-UHFFFAOYSA-N

67708-79-6
1,4-Benzenediol, bis(2-aminobenzoate) (0 suppliers)139600-74-1
1,4-Benzenediol, bis(3-nitrobenzoate) (1 supplier)93675-49-1
1,4-Benzenediol, bis(dihydrogen phosphate) (0 suppliers)
Compound Structure IUPAC Name: (4-phosphonooxyphenyl) dihydrogen phosphate | CAS Registry Number: 75805-16-2
Synonyms: p-phenylenediphosphoric acid, SCHEMBL329313, Hydroquinone bisphosphoric acid, 1,4-Phenylene bis(dihydrogen phosphate)

Molecular Formula: C6H8O8P2Molecular Weight: 270.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SGRJYDWQGVXJFB-UHFFFAOYSA-N

75805-16-2
1,4-Benzenediol, bis(hydrogensulfate) (1 supplier)
Compound Structure IUPAC Name: (4-sulfooxyphenyl) hydrogen sulfate | CAS Registry Number: 2458-55-1
Synonyms: 1,4-bis-sulfooxy-benzene, SCHEMBL7910581

Molecular Formula: C6H6O8S2Molecular Weight: 270.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YNIQRJHBSVYYKO-UHFFFAOYSA-N

2458-55-1
1,4-Benzenediol, bis(methylcarbamate) (0 suppliers)18659-51-3
1,4-Benzenediol, calcium salt (2:1) (0 suppliers)89745-06-2
1,4-BENZENEDIOL, COMPD. WITH 1,1'-SULFINYLBIS[HEXANE] (1:2) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;1-hexylsulfinylhexane | CAS Registry Number: 828249-67-8
Synonyms: CTK3D6130, 1,4-Benzenediol, compd. with 1,1'-sulfinylbis[hexane] (1:2)

Molecular Formula: C30H58O4S2Molecular Weight: 546.909120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPVQDHPNKYKKDK-UHFFFAOYSA-N

828249-67-8
1,4-Benzenediol, compd. with 1,2-ethanediylbis[diphenylphosphineoxide] (1:1) (0 suppliers)875647-16-8
1,4-Benzenediol, compd. with acetonitrile (1 supplier)
Compound Structure IUPAC Name: acetonitrile;benzene-1,4-diol | CAS Registry Number: 1786-26-1
Synonyms: CTK0A6878

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYVMKBGZEHSJPD-UHFFFAOYSA-N

1786-26-1
1,4-Benzenediol, compd. with acetonitrile (1:1) (0 suppliers)51930-47-3
1,4-Benzenediol, compd. with acetonitrile (3:1) (0 suppliers)
Compound Structure IUPAC Name: acetonitrile;benzene-1,4-diol | CAS Registry Number: 51528-69-9
Synonyms: CTK1G4601

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RFNMJUSUEIXCCC-UHFFFAOYSA-N

51528-69-9
1,4-BENZENEDIOL, COMPD. WITH ARGON (1:1) (0 suppliers)
Compound Structure IUPAC Name: argon;benzene-1,4-diol | CAS Registry Number: 569685-89-8
Synonyms: CTK1E1408, 1,4-Benzenediol, compd. with argon (1:1)

Molecular Formula: C6H6ArO2Molecular Weight: 150.058640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFBQWQUBSCHQNU-UHFFFAOYSA-N

569685-89-8
1,4-BENZENEDIOL, COMPD. WITH BENZENE (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzene;benzene-1,4-diol | CAS Registry Number: 840523-94-6
Synonyms: SureCN1289486, CTK2I5939, 1,4-Benzenediol, compd. with benzene (1:1)

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBIJGSXWEMYQHU-UHFFFAOYSA-N

840523-94-6
1,4-BENZENEDIOL, COMPD. WITH QUINOXALINE (1:2) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;quinoxaline | CAS Registry Number: 926689-34-1
Synonyms: CTK3F7713, 1,4-Benzenediol, compd. with quinoxaline (1:2)

Molecular Formula: C22H18N4O2Molecular Weight: 370.403920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTWAYIHANLEAQB-UHFFFAOYSA-N

926689-34-1
1,4-BENZENEDIOL, COMPD. WITH TRIPHENYLPHOSPHINE OXIDE (3:2) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;diphenylphosphorylbenzene | CAS Registry Number: 869734-69-0
Synonyms: CTK3C6073, 1,4-Benzenediol, compd. with triphenylphosphine oxide (3:2)

Molecular Formula: C54H48O8P2Molecular Weight: 886.901644 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MIQQWQYMYXIJOU-UHFFFAOYSA-N

869734-69-0
1,4-Benzenediol, copper(1+) salt (0 suppliers)62723-60-8
1,4-benzenediol, dibenzoate (3 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxyphenyl) benzoate | CAS Registry Number: 14210-97-0
Synonyms: hydroquinone dibenzoate, 1,4-Phenylene dibenzoate, 4-(Benzoyloxy)phenyl benzoate, F0433-0255, ChemDiv3_000085, AC1LC4T9, benzene-1,4-diyl dibenzoate, Oprea1_545552, Oprea1_695507, CBDivE_002857, (4-benzoyloxyphenyl) benzoate, SCHEMBL725405, 4-(Benzoyloxy)phenyl benzoate #, KOAWERFKPZHNNY-UHFFFAOYSA-N, MolPort-000-564-099, HMS1473D19, ZINC236040, STL405612, AKOS003449092, MCULE-8363935411

Molecular Formula: C20H14O4Molecular Weight: 318.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOAWERFKPZHNNY-UHFFFAOYSA-N

14210-97-0
1,4-Benzenediol, dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorobenzene-1,4-diol | CAS Registry Number: 30522-84-0
Synonyms: 2,3-Dichlorohydroquinone, 25-DICHLOROHYDROQUINONE, 2,3-dichlorobenzene-1,4-diol, 608-44-6, NSC267309, 2,4-Dichlorohydroquinone, Hydroquinone,3-dichloro-, SureCN68064, AC1L2B4A, AC1Q3LD4, Hydroquinone, 2,3-dichloro-, 2,3-Dichloro-1,4-benzenediol, CTK1B3283, AR-1D7926, Hydroquinone, 2,3-dichloro- (8CI), AKOS006273971, AG-K-72534, NSC 267309, NSC-267309, 1,4-Benzenediol, 2,3-dichloro- (9CI)

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBCKMJVEAUXWJJ-UHFFFAOYSA-N

30522-84-0
1,4-Benzenediol, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: benzene-1,4-diol;methanesulfonic acid | CAS Registry Number: 126150-65-0
Synonyms: ACMC-20mrue, CTK0C2183

Molecular Formula: C8H14O8S2Molecular Weight: 302.321960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AAKBGPWEPYJQHC-UHFFFAOYSA-N

126150-65-0
1,4-Benzenediol, dipotassium salt (1 supplier)
Compound Structure IUPAC Name: dipotassium;benzene-1,4-diolate | CAS Registry Number: 4554-13-6
Synonyms: UNII-BQ760T0S65, BQ760T0S65, Dipotassium hydroquinone, Dipotassium p-hydroquinone, 1,4-Bis(potassiooxy)benzene, Hydroquinone, dipotassium salt, 1,4-Benzenediol, potassium salt (1:2)

Molecular Formula: C6H4K2O2Molecular Weight: 186.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQXKQINPEUUWMD-UHFFFAOYSA-L

4554-13-6
1,4-Benzenediol, iron(3+) salt (3:2) (0 suppliers)877468-15-0
1,4-Benzenediol, lithium salt (0 suppliers)560063-37-8
1,4-Benzenediol, manganese(2+) salt (1:1) (0 suppliers)124162-92-1
1,4-Benzenediol, mono(hydrogen sulfate), disodium salt (0 suppliers)141342-72-5
1,4-Benzenediol, monobenzenesulfonate (1 supplier)3900-96-7
1,4-Benzenediol, monopotassium salt (0 suppliers)
Compound Structure IUPAC Name: potassium;4-hydroxyphenolate | CAS Registry Number: 52688-73-0
Synonyms: UNII-C14MPP257V, C14MPP257V, 4-(Potassiooxy)phenol, Monopotassium hydroquinone, Potassium p-hydroxyphenoxide, Potassium 4-hydroxyphenoxide, Hydroquinone monopotassium salt, SCHEMBL9623223, 1,4-Benzenediol, potassium salt (1:1)

Molecular Formula: C6H5KO2Molecular Weight: 148.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCNOKZQGYPGYKH-UHFFFAOYSA-M

52688-73-0
1,4-Benzenediol, neodymium ytterbium salt (0 suppliers)872985-12-1
1,4-Benzenediol, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;phosphorous acid | CAS Registry Number: 59732-35-3
Synonyms: CTK1E6660

Molecular Formula: C18H21O9PMolecular Weight: 412.327702 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: NALKOVYOJPRHOM-UHFFFAOYSA-N

59732-35-3
1,4-Benzenediol, polymer with 1,1-sulfonylbis4-chlorobenzene and 4,4-sulfonylbisphenol (2 suppliers)79293-56-4
1,4-Benzenediol, potassium salt (0 suppliers)51532-50-4
1,4-Benzenediol, sodium salt (1 supplier)17200-59-8
1,4-BENZENEDIOL,(1-METHYLPENTADECYL)(1-METHYLTRIDECYL)- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecan-2-yl-5-tetradecan-2-ylbenzene-1,4-diol | CAS Registry Number: 63451-53-6
Synonyms: 2-(hexadecan-2-yl)-5-(tetradecan-2-yl)benzene-1,4-diol, 1,4-Benzenediol, (1-methylpentadecyl)(1-methyltridecyl)-, 64082-95-7, EINECS 264-205-9, AC1L3BSI, AC1Q79UN, CTK8D7267, AR-1C9316, (1-Methylpentadecyl)(1-methyltridecyl)hydroquinone, 2-hexadecan-2-yl-5-tetradecan-2-ylbenzene-1,4-diol

Molecular Formula: C36H66O2Molecular Weight: 530.908040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLVJTITUNTXJIR-UHFFFAOYSA-N

63451-53-6
1,4-BENZENEDIOL,1-[(BUTYLAMINO)METHYL]-5-METHYL- (2 suppliers)786579-34-8
1,4-Benzenediol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)- (0 suppliers)877995-75-0
1,4-Benzenediol,2,3,5,6-tetrakis(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrakis(methylsulfanyl)benzene-1,4-diol | CAS Registry Number: 145345-85-3
Synonyms: 2,3,5,6-tetrakis(methylsulfanyl)benzene-1,4-diol, T1801 C, AC1L2R1L, T 1801 C, 1,4-Benzenediol, 2,3,5,6-tetrakis(methylthio)-

Molecular Formula: C10H14O2S4Molecular Weight: 294.476960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BASODVLZLGMBAO-UHFFFAOYSA-N

145345-85-3
1,4-BENZENEDIOL,2,3,5-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trifluorobenzene-1,4-diol | CAS Registry Number: 654-37-5
Synonyms: 1,4-Benzenediol, 2,3,5-trifluoro-, CTK2F2316, QGPNCAAQXZRRMR-UHFFFAOYSA-, AG-G-46342, InChI=1/C6H3F3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1,10-11H

Molecular Formula: C6H3F3O2Molecular Weight: 164.082030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGPNCAAQXZRRMR-UHFFFAOYSA-N

654-37-5
1,4-Benzenediol,2,3,5-trimethoxy-6-(octadecylthio)-, 1,4-diacetate (1 supplier)
Compound Structure IUPAC Name: (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanylphenyl) acetate | CAS Registry Number: 53033-72-0
Synonyms: NSC237679, AC1L7QW7, NSC-237679, 1, 2-(hexadecylthio)-3,5,6-trimethoxy-, diacetate, (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanylphenyl) acetate

Molecular Formula: C31H52O7SMolecular Weight: 568.805380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WZGFFDXOFFWPSI-UHFFFAOYSA-N

53033-72-0
1,4-Benzenediol,2,3,5-trimethyl-, 1,4-dibenzoate (2 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxy-2,3,5-trimethylphenyl) benzoate | CAS Registry Number: 7479-30-3
Synonyms: (4-benzoyloxy-2,3,5-trimethylphenyl) benzoate, NSC401625, AC1L80Y5, NSC-401625

Molecular Formula: C23H20O4Molecular Weight: 360.402500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQYMVLAZGLEXEI-UHFFFAOYSA-N

7479-30-3
1,4-Benzenediol,2,3,5-trimethyl-6-(3,7,11,15-tetramethyl-2-hexadecenyl)-, diacetate (1 supplier)85314-71-2
1,4-Benzenediol,2,3,5-trimethyl-6-(3,7,11,15-tetramethyl-3-hexadecenyl)-, 4-acetate (0 suppliers)105683-15-6
1,4-Benzenediol,2,3,5-tris(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tris(morpholin-4-ylmethyl)benzene-1,4-diol | CAS Registry Number: 6452-81-9
Synonyms: NSC47886, AC1L95I6, NSC-47886, 2,3,5-tris(morpholin-4-ylmethyl)benzene-1,4-diol

Molecular Formula: C21H33N3O5Molecular Weight: 407.503820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMPGJPGKKFHMHT-UHFFFAOYSA-N

6452-81-9
1,4-BENZENEDIOL,2,3-BIS(2-METHYL-2-ALLYL)- (2 suppliers)664324-52-1
1,4-Benzenediol,2,3-bis(bromomethyl)-, 1,4-diacetate (2 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-2,3-bis(bromomethyl)phenyl] acetate | CAS Registry Number: 6618-67-3
Synonyms: NSC357164, AC1L7MHB, NSC-357164, [4-acetyloxy-2,3-bis(bromomethyl)phenyl] acetate

Molecular Formula: C12H12Br2O4Molecular Weight: 380.029280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNAWRMSVTTZFPO-UHFFFAOYSA-N

6618-67-3
1,4-BENZENEDIOL,2,3-DIAMINO-5,6-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 2,3-diamino-5,6-difluorobenzene-1,4-diol | CAS Registry Number: 609343-33-1
Synonyms: SCHEMBL7714329, CTK8J6352, 1,4-Benzenediol,2,3-diamino-5,6-difluoro-

Molecular Formula: C6H6F2N2O2Molecular Weight: 176.120846 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSFVJZZXNLCCPO-UHFFFAOYSA-N

609343-33-1
1,4-Benzenediol,2,3-dimethoxy-5-methyl-6- (3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzene-1,4-diol | CAS Registry Number: 52590-98-4
Synonyms: a ubiquinol, ubiquinol-1, Ubiquinol 1, ubiquinol(1), AC1L9LE2, SCHEMBL11407178, CHEBI:17976, QH(2), OR147876, 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)benzene-1,4-diol

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVLSKGDBUQMDPR-UHFFFAOYSA-N

52590-98-4
1,4-Benzenediol,2,3-dimethoxy-5-methyl-6- [(2E,6E)-3,7,11-trimethyl-2,6,10- dodecatrienyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol | CAS Registry Number: 69422-80-6
Synonyms: coQH2, 5677-55-4, QH2, 56275-39-9, ubiquinol-2, 2-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dimethoxy-3-methylbenzene-1,4-diol, Ubiquinol 2, 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol, AC1NQWXB, AC1Q566O, SCHEMBL4368813, 2-(3,7-dimethylocta-2,6-dienyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol, CHEMBL2272030, HMDB01304, ZINC1532638, 2-((2E)-3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-1,4-benzenediol, LP010102, LP093536, C00390, 3B1-006244

Molecular Formula: C19H28O4Molecular Weight: 320.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNUCUWWMTTWKAH-JLHYYAGUSA-N

69422-80-6
1,4-Benzenediol,2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)- (0 suppliers)62726-01-6
1,4-Benzenediol,2,3-dimethoxy-5-methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]- (0 suppliers)69422-81-7
1,4-Benzenediol,2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl]- (0 suppliers)74075-00-6
67001 to 67050 of 278503 results  Page: << Previous 50 Results 1340 [1341] 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
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