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CHEMICAL products beginning with : 1
26401 to 26450 of 355877 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol, 3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,bis(dihydrogen phosphate) (5 suppliers)
Compound Structure IUPAC Name: [3-methoxy-2-phosphonooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate | CAS Registry Number: 288847-35-8
Synonyms: CA1P, OXI-4503, AC1OCFKI, UNII-JH6Z94GLUD, Combretastatin A-1 bis(phosphate), OXI 4503, KB-64255, [3-methoxy-2-phosphonooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate, 1,2-Benzenediol, 3-methoxy-6-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, 1,2-bis(dihydrogen phosphate), 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-,1,2-bis(dihydrogen phosphate)

Molecular Formula: C18H22O12P2Molecular Weight: 492.307604 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GSOXMQLWUDQTNT-WAYWQWQTSA-N

288847-35-8
1,2-Benzenediol, 3-methoxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylbenzene-1,2-diol | CAS Registry Number: 88367-27-5
Synonyms: AGN-PC-00L7FQ, SureCN11796204, CTK3B2883

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWXQXLIAMSCBKL-UHFFFAOYSA-N

88367-27-5
1,2-Benzenediol, 3-methoxy-6-methyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methoxy-6-methylbenzene-1,2-diol | CAS Registry Number: 88367-28-6
Synonyms: CTK3B2882

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BSCMPXNANZKBAS-UHFFFAOYSA-N

88367-28-6
1,2-Benzenediol, 3-methyl-, monolithium salt (0 suppliers)847146-83-2
1,2-Benzenediol, 3-methyl-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,6-dinitrobenzene-1,2-diol | CAS Registry Number: 92687-25-7
Synonyms: ACMC-20lwfe, CTK3F7655

Molecular Formula: C7H6N2O6Molecular Weight: 214.132340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJEQZAMCRYZIRQ-UHFFFAOYSA-N

92687-25-7
1,2-Benzenediol, 3-methyl-5-(1,2,2-trimethylcyclopentyl)-, diacetate,(S)- (0 suppliers)124424-24-4
1,2-Benzenediol, 3-methyl-6-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-(morpholin-4-ylmethyl)benzene-1,2-diol | CAS Registry Number: 54489-06-4
Synonyms: AGN-PC-006ZTK, CTK1F8753

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBJYOFQSKRALEV-UHFFFAOYSA-N

54489-06-4
1,2-BENZENEDIOL, 3-NITRO-5-[3-(1-OXIDO-2-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(1-hydroxypyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-3-nitrocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 923288-12-4
Synonyms: SureCN1446768, CTK3F9190, 1,2-Benzenediol, 3-nitro-5-[3-(1-oxido-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GLMDUVVBYDPSCX-UHFFFAOYSA-N

923288-12-4
1,2-BENZENEDIOL, 3-NITRO-5-[3-(1-OXIDO-3-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-nitro-4-[3-(1-oxidopyridin-1-ium-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 923288-11-3
Synonyms: SureCN1447281, CTK3F9191, 1,2-Benzenediol, 3-nitro-5-[3-(1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBJDLJIAPIAVIO-UHFFFAOYSA-N

923288-11-3
1,2-BENZENEDIOL, 3-NITRO-5-[3-(1-OXIDO-4-PYRIDINYL)-1,2,4-OXADIAZOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(1-hydroxypyridin-4-ylidene)-1,2,4-oxadiazol-5-yl]-3-nitrocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 923288-10-2
Synonyms: SureCN1447346, CTK3F9192, 1,2-Benzenediol, 3-nitro-5-[3-(1-oxido-4-pyridinyl)-1,2,4-oxadiazol-5-yl]-

Molecular Formula: C13H8N4O6Molecular Weight: 316.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AUUQNGZTBQGIBH-UHFFFAOYSA-N

923288-10-2
1,2-Benzenediol, 4,4'-(1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)propyl]benzene-1,2-diol | CAS Registry Number: 100976-54-3
Synonyms: ACMC-20m40k, SureCN107170, CTK0D9844

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ORGWDGQXPXQPLJ-UHFFFAOYSA-N

100976-54-3
1,2-Benzenediol, 4,4'-(1,4-butanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)butyl]benzene-1,2-diol | CAS Registry Number: 101432-05-7
Synonyms: ACMC-1BQIC, AGN-PC-002SEQ, SureCN2307446, CHEMBL245952, CTK0G8206, CHEBI:510831, 1,4-BIS(3,4-DIHYDROXYPHENYL)BUTANE

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JMYXNUMGPRHHBC-UHFFFAOYSA-N

101432-05-7
1,2-Benzenediol, 4,4'-(2,3-dihydroxy-1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dihydroxybutyl]benzene-1,2-diol | CAS Registry Number: 65987-47-5
Synonyms: CHEMBL480138, CTK1I1163

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NEJYQCJBOMEZJH-UHFFFAOYSA-N

65987-47-5
1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, (r*,s*)- (1 supplier)
1,2-BENZENEDIOL, 4,4'-(PHENYLIMINO)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-(N-(3,4-dihydroxyphenyl)anilino)benzene-1,2-diol | CAS Registry Number: 531513-68-5
Synonyms: CTK1E4046, 1,2-Benzenediol, 4,4'-(phenylimino)bis-

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JJRACKGBJCXYQC-UHFFFAOYSA-N

531513-68-5
1,2-BENZENEDIOL, 4,4'-(PHENYLMETHYLENE)BIS[5-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-5-[(2-tert-butyl-4,5-dihydroxyphenyl)-phenylmethyl]benzene-1,2-diol | CAS Registry Number: 669065-95-6
Synonyms: SureCN3322503, CTK1H9091, 1,2-Benzenediol, 4,4'-(phenylmethylene)bis[5-(1,1-dimethylethyl)-

Molecular Formula: C27H32O4Molecular Weight: 420.540580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KHZOAAFJCSGKSH-UHFFFAOYSA-N

669065-95-6
1,2-Benzenediol, 4,4'-[(2R,3R)-2,3-dimethyl-1,4-butanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol | CAS Registry Number: 103185-28-0
Synonyms: AC1LEL6Z, CTK0D8681, ZINC00056474, 4,4'-[(2R,3R)-2,3-dimethylbutane-1,4-diyl]dibenzene-1,2-diol, 4-[(2R,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCZKYJDFEPMADG-VXGBXAGGSA-N

103185-28-0
1,2-Benzenediol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis- (0 suppliers)86225-75-4
1,2-BENZENEDIOL, 4,4'-[METHYLENEBIS(SULFONYL-2,1-ETHANEDIYL)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethylsulfonylmethylsulfonyl]ethyl]benzene-1,2-diol | CAS Registry Number: 919492-45-8
Synonyms: 1,2-Benzenediol, 4,4'-[methylenebis(sulfonyl-2,1-ethanediyl)]bis-, AGN-PC-00SL38, CHEMBL388725, CTK3H3362, CHEBI:476283

Molecular Formula: C17H20O8S2Molecular Weight: 416.465900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OHJIAKGUVSSPGW-UHFFFAOYSA-N

919492-45-8
1,2-BENZENEDIOL, 4,4'-[METHYLENEBIS[SULFONYL-(1E)-2,1-ETHENEDIYL]]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-(3,4-dihydroxyphenyl)ethenylsulfonylmethylsulfonyl]ethenyl]benzene-1,2-diol | CAS Registry Number: 312512-78-0
Synonyms: CTK1B9915, 1,2-Benzenediol, 4,4'-[methylenebis[sulfonyl-(1E)-2,1-ethenediyl]]bis-

Molecular Formula: C17H16O8S2Molecular Weight: 412.434140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZWYMHLMQJIRSFD-UHFFFAOYSA-N

312512-78-0
1,2-Benzenediol, 4,4'-[oxybis(methylene)]bis[5,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-5-[(2,3-dibromo-4,5-dihydroxyphenyl)methoxymethyl]benzene-1,2-diol | CAS Registry Number: 74849-07-3
Synonyms: CHEMBL491516, CTK2G9655, CHEBI:561929, 3,4-dibromo-5-[(2,3-dibromo-4,5-dihydroxy-phenyl)methoxymethyl]benzene-1,2-diol

Molecular Formula: C14H10Br4O5Molecular Weight: 577.842200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NVINDBOUFPDPNZ-UHFFFAOYSA-N

74849-07-3
1,2-Benzenediol, 4,4'-methylenebis[5,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-5-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 65487-76-5
Synonyms: AGN-PC-009GMS, CHEMBL253690, CTK1J6652, CHEBI:522298, DNC014504, 3,4-dibromo-5-[(2,3-dibromo-4,5-dihydroxy-phenyl)methyl]benzene-1,2-diol, 5,5'-methylenebis(3,4-dibromobenzene-1,2-diol)

Molecular Formula: C13H8Br4O4Molecular Weight: 547.816220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WIAKRAUTQVUHHL-UHFFFAOYSA-N

65487-76-5
1,2-Benzenediol, 4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- (2 suppliers)85111-02-0
1,2-BENZENEDIOL, 4,5-BIS[(2-FURANYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-47-4
Synonyms: CTK3F9319, 1,2-Benzenediol, 4,5-bis[(2-furanylmethyl)thio]-

Molecular Formula: C16H14O4S2Molecular Weight: 334.409960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIWJKSRAPBHVMI-UHFFFAOYSA-N

923267-47-4
1,2-Benzenediol, 4,5-dibutyl- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dibutylbenzene-1,2-diol | CAS Registry Number: 62555-80-0
Synonyms: SureCN5678465, CTK2B7417

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVBLMIGSZVBSLN-UHFFFAOYSA-N

62555-80-0
1,2-BENZENEDIOL, 4,5-DIDECYL- (2 suppliers)
Compound Structure IUPAC Name: 4,5-didecylbenzene-1,2-diol | CAS Registry Number: 919800-84-3
Synonyms: CTK3H2627, 1,2-Benzenediol, 4,5-didecyl-

Molecular Formula: C26H46O2Molecular Weight: 390.642240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNUGDZASQKYQAR-UHFFFAOYSA-N

919800-84-3
1,2-BENZENEDIOL, 4,5-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4,5-diethoxybenzene-1,2-diol | CAS Registry Number: 192462-77-4
Synonyms: CTK0A1850, 1,2-Benzenediol, 4,5-diethoxy-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBCPSCDPAYEOQN-UHFFFAOYSA-N

192462-77-4
1,2-Benzenediol, 4,5-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 4,5-dihexylbenzene-1,2-diol | CAS Registry Number: 162131-26-2
Synonyms: CTK0A9596

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEHVNYZJKSVFPO-UHFFFAOYSA-N

162131-26-2
1,2-BENZENEDIOL, 4,5-DIIODO- (3 suppliers)
Compound Structure IUPAC Name: 4,5-diiodobenzene-1,2-diol | CAS Registry Number: 171292-90-3
Synonyms: SureCN13352657, CTK0E4692, 1,2-Benzenediol, 4,5-diiodo-, 4,5-DIIODO-1,2-BENZENEDIOL

Molecular Formula: C6H4I2O2Molecular Weight: 361.903700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYMUNTAGOVQDDU-UHFFFAOYSA-N

171292-90-3
1,2-Benzenediol, 4,6-bis(1,1-dimethylethyl)-3-[(2-hydroxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-3-(2-hydroxyethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 93154-91-7
Synonyms: ACMC-20lx5z, CTK3G9730, 4,6-di-tert-butyl-3-[(2-hydroxyethyl)thio]benzene-1,2-diol

Molecular Formula: C16H26O3SMolecular Weight: 298.440840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBYWVEBJVMSPDJ-UHFFFAOYSA-N

93154-91-7
1,2-BENZENEDIOL, 4,6-BIS[(2-FURANYLMETHYL)THIO]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(furan-2-ylmethylsulfanyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 923267-53-2
Synonyms: CTK3F9314, 1,2-Benzenediol, 4,6-bis[(2-furanylmethyl)thio]-3-methyl-

Molecular Formula: C17H16O4S2Molecular Weight: 348.436540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQARCCYSSQJKJI-UHFFFAOYSA-N

923267-53-2
1,2-BENZENEDIOL, 4,6-DICHLORO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-3-methylbenzene-1,2-diol | CAS Registry Number: 374591-33-0
Synonyms: 4,6-Dichloro-3-methylcatechol, CTK1B5666, CPD-10854, 1,2-Benzenediol, 4,6-dichloro-3-methyl-, C18302

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHZYTTYRNXQNQF-UHFFFAOYSA-N

374591-33-0
1,2-Benzenediol, 4-(1,1-dimethylethyl)-, dilithium salt (0 suppliers)138852-86-5
1,2-Benzenediol, 4-(1,1-dimethylethyl)-5-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-5-morpholin-4-ylbenzene-1,2-diol | CAS Registry Number: 61155-52-0
Synonyms: CTK2E6024

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYFGBIVHEOIKQS-UHFFFAOYSA-N

61155-52-0
1,2-BENZENEDIOL, 4-(1,1-DIMETHYLETHYL)-5-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-5-(4-methylphenyl)sulfonylbenzene-1,2-diol | CAS Registry Number: 596129-85-0
Synonyms: 1,2-Benzenediol, 4-(1,1-dimethylethyl)-5-[(4-methylphenyl)sulfonyl]-, AGN-PC-00GW7Y, CTK1D9238

Molecular Formula: C17H20O4SMolecular Weight: 320.403300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVIGGCVTKMCQAL-UHFFFAOYSA-N

596129-85-0
1,2-Benzenediol, 4-(1,1-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methylbutan-2-yl)benzene-1,2-diol | CAS Registry Number: 2525-07-7
Synonyms: SBB057438, 4-(1,1-dimethylpropyl)benzene-1,2-diol, ZINC00155547, AC1MVZ4D, SureCN56223, CTK0I6896, AKOS006272575, 4-(2-methylbutan-2-yl)benzene-1,2-diol, ST51000069

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJDYNYWVPWUKDG-UHFFFAOYSA-N

2525-07-7
1,2-Benzenediol, 4-(1,3-dihydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydroxypropyl)benzene-1,2-diol | CAS Registry Number: 138799-01-6
Synonyms: ACMC-20my4f, SureCN12762398, CTK0B7688

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QSCIGRSAUGUJSJ-UHFFFAOYSA-N

138799-01-6
1,2-Benzenediol, 4-(1-amino-2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-amino-2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 64835-31-0
Synonyms: SureCN7845490, CTK2A2870, AKOS006345632

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ANSZATXVVUZASJ-UHFFFAOYSA-N

64835-31-0
1,2-Benzenediol, 4-(1-aminoethyl)-, (R)- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]benzene-1,2-diol | CAS Registry Number: 134856-03-4
Synonyms: KB-64256, 1,2-Benzenediol,4-(1-aminoethyl)-,(R)-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLADORYGYPYJHO-RXMQYKEDSA-N

134856-03-4
1,2-Benzenediol, 4-(1-butyl-1-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methylnonan-5-yl)benzene-1,2-diol | CAS Registry Number: 60623-40-7
Synonyms: CTK2E9739

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

InChIKey: JKYAMQOOJCUPBM-UHFFFAOYSA-N

60623-40-7
1,2-Benzenediol, 4-(1-decyl-1-methylundecyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(11-methylhenicosan-11-yl)benzene-1,2-diol | CAS Registry Number: 52999-12-9
Synonyms: CTK1G1623

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKJFMBACFVTBCC-UHFFFAOYSA-N

52999-12-9
1,2-Benzenediol, 4-(1-dodecyl-1-methyltridecyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(13-methylpentacosan-13-yl)benzene-1,2-diol | CAS Registry Number: 60623-42-9
Synonyms: CTK2E9737

Molecular Formula: C32H58O2Molecular Weight: 474.801720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBDOXUUMNKZNBP-UHFFFAOYSA-N

60623-42-9
1,2-BENZENEDIOL, 4-(1-ETHYL-1,4-DIMETHYLPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,6-dimethylheptan-3-yl)benzene-1,2-diol | CAS Registry Number: 540745-28-6
Synonyms: CTK1E3400, 1,2-Benzenediol, 4-(1-ethyl-1,4-dimethylpentyl)-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMSBGEFUAFHLMF-UHFFFAOYSA-N

540745-28-6
1,2-Benzenediol, 4-(1-hexyl-1-methylheptyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-methyltridecan-7-yl)benzene-1,2-diol | CAS Registry Number: 60623-41-8
Synonyms: CTK2E9738

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOKQLOGMRDDHAN-UHFFFAOYSA-N

60623-41-8
1,2-Benzenediol, 4-(1-hydroxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 37491-94-4
Synonyms: AGN-PC-01WBBS, SureCN241136, ACMC-1C80Y, CTK1A9519, 4-(1-hydroxyethyl)benzene-1,2-diol, KB-28330, A801346

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LOXKYYNKSCBYLB-UHFFFAOYSA-N

37491-94-4
1,2-Benzenediol, 4-(1-hydroxyoctyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxyoctyl)benzene-1,2-diol | CAS Registry Number: 118198-70-2
Synonyms: ACMC-20mnox, AGN-PC-003OZI, SureCN8847556, CTK0C4538

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PESKZSBBCIPFPR-UHFFFAOYSA-N

118198-70-2
1,2-Benzenediol, 4-(1-methyl-1-octylnonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(9-methylheptadecan-9-yl)benzene-1,2-diol | CAS Registry Number: 60217-83-6
Synonyms: AGN-PC-000MR4, CTK2F1128

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YRFRCBDGJHLDEJ-UHFFFAOYSA-N

60217-83-6
1,2-Benzenediol, 4-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-yl)benzene-1,2-diol | CAS Registry Number: 783-80-2
Synonyms: AGN-PC-00NIFC, SureCN8024041, CTK2G5377, LS-30001

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKCJCTNUWMSXRL-UHFFFAOYSA-N

783-80-2
1,2-Benzenediol, 4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-propan-2-yloxybenzene-1,2-diol | CAS Registry Number: 150092-74-3
Synonyms: ACMC-20n5wc, SureCN1052924, CTK0E8592

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWYZCVZVKZJALZ-UHFFFAOYSA-N

150092-74-3
1,2-Benzenediol, 4-(1-methylethyl)-5-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-5-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 62227-67-2
Synonyms: CTK2C4504

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMKZYFDWQSNGMA-UHFFFAOYSA-N

62227-67-2
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