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CHEMICAL products beginning with : 1
23951 to 24000 of 306366 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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, 4,5-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- (2 suppliers)
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- (5 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)- (3 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)- (2 suppliers)
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)- (6 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)- (1 supplier)
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)- (2 suppliers)
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
1,2-Benzenediol, 4-(1-naphthalenylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 60563-41-9
Synonyms: ACMC-20iyib, AGN-PC-000MRZ, CTK2E9998, 1,2-Benzenediol, 4-(naphthalenylazo)-, 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione, 91733-65-2

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAIDAZAFRIFNNI-UHFFFAOYSA-N

60563-41-9
1,2-BENZENEDIOL, 4-(1-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-1-ylbenzene-1,2-diol | CAS Registry Number: 918970-27-1
Synonyms: SureCN10804218, CTK3H4811, 1,2-Benzenediol, 4-(1-piperidinyl)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZXOBIPNPJPKNG-UHFFFAOYSA-N

918970-27-1
1,2-Benzenediol, 4-(1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-1-enylbenzene-1,2-diol | CAS Registry Number: 72898-29-4
Synonyms: SureCN328541, AGN-PC-00FS33, CTK2G2065

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDXYNRAMDATLBT-UHFFFAOYSA-N

72898-29-4
1,2-Benzenediol, 4-(1-propyl-3-piperidinyl)-, diacetate (ester) (0 suppliers)62033-53-8
1,2-Benzenediol, 4-(1-propyl-3-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-propylpyrrolidin-3-yl)benzene-1,2-diol | CAS Registry Number: 94357-81-0
Synonyms: ACMC-20lymr, AC1L3YKS, 4-(1-propylpyrrolidin-3-yl)benzene-1,2-diol, CTK3F4998, AG-H-89642

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQPLSMZHGSFVSL-UHFFFAOYSA-N

94357-81-0
1,2-Benzenediol, 4-(11-hydroxyundecyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(11-hydroxyundecyl)benzene-1,2-diol | CAS Registry Number: 22421-10-9
Synonyms: SureCN10824633, AGN-PC-00N20S, CTK0I8525

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SAHSKSKDVMHNLJ-UHFFFAOYSA-N

22421-10-9
1,2-Benzenediol, 4-(1H-imidazo[4,5-c]pyridin-2-yl)-, monohydrochloride (0 suppliers)87359-61-3
1,2-Benzenediol, 4-(1H-imidazol-2-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazol-2-ylamino)benzene-1,2-diol | CAS Registry Number: 72467-78-8
Synonyms: CTK2H2427

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ORSUPGCHXVQODN-UHFFFAOYSA-N

72467-78-8
1,2-Benzenediol, 4-(2,2,2-trichloro-1-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,2-trichloro-1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 50597-27-8
Synonyms: AGN-PC-000VKZ, SureCN7128500, CTK1E5646

Molecular Formula: C8H7Cl3O3Molecular Weight: 257.498380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MCMRPENEBSJUBA-UHFFFAOYSA-N

50597-27-8
1,2-Benzenediol, 4-(2,3-dihydro-1H-inden-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diol | CAS Registry Number: 52995-21-8
Synonyms: CTK1E4138

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNTIELLVTBFJHX-UHFFFAOYSA-N

52995-21-8
1,2-Benzenediol, 4-(2,3-dihydro-1H-indol-1-yl)-5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-5-(2,3-dihydroindol-1-yl)benzene-1,2-diol | CAS Registry Number: 62411-99-8
Synonyms: CTK2C0232

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVLWFWVTGCKMSM-UHFFFAOYSA-N

62411-99-8
1,2-BENZENEDIOL, 4-(2,3-DIHYDRO-5,7-DIMETHOXY-1,4-BENZOXATHIIN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5,7-dimethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)benzene-1,2-diol | CAS Registry Number: 865541-38-4
Synonyms: 1,2-Benzenediol, 4-(2,3-dihydro-5,7-dimethoxy-1,4-benzoxathiin-2-yl)-, AGN-PC-005MJ3, CHEMBL204465, CTK3C7028

Molecular Formula: C16H16O5SMolecular Weight: 320.360240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYPFLFRBRGMQGR-UHFFFAOYSA-N

865541-38-4
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