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CHEMICAL products beginning with : 1
26301 to 26350 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-Benzenedimethanol,4-[[ethyl[6-ethyl-4'-(1-ethyl-1-hydroxypropyl)-2'-propyl[1,1'-biphenyl]-3-yl]amino]methyl]- (0 suppliers)540495-71-4
1,2-Benzenedimethanol,5-methoxy-4-methyl-3-[(3-methyl-2-buten-1-yl)oxy]- (0 suppliers)75238-38-9
1,2-Benzenedimethanol,a1,a2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]-phenylmethanol | CAS Registry Number: 42908-58-7
Synonyms: benzene-1,2-diylbis(phenylmethanol), NSC40655, AC1L5YHT, SureCN7809671, CTK4I6776, AC1Q7712, AR-1H8344, NSC-40655, AG-K-09987, [2-[hydroxy(phenyl)methyl]phenyl]-phenylmethanol, 1,2-Benzenedimethanol,a,a'-diphenyl- (9CI); o-Xylene-a,a'-diol, a,a'-diphenyl- (6CI); NSC 40655

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLYOFPFZFTWUGU-UHFFFAOYSA-N

42908-58-7
1,2-BENZENEDIMETHANOL,DIACETATE (2 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)phenyl]methyl acetate | CAS Registry Number: 14019-65-9
Synonyms: 1,2-Benzenedimethanol, diacetate, CID84158, 1,2-Benzenedimethanol, 1,2-diacetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNKVLCZAXFESIR-UHFFFAOYSA-N

14019-65-9
1,2-BENZENEDINITRILE, 3,3'-[(2-AMINO-1,3-PROPANEDIYL)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[2-amino-3-(2,3-dicyanophenoxy)propoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 919766-59-9
Synonyms: CTK3G3253, 1,2-Benzenedinitrile, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis-

Molecular Formula: C19H13N5O2Molecular Weight: 343.338820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMTWLJTWPNDTNZ-UHFFFAOYSA-N

919766-59-9
1,2-BENZENEDIOCTANOIC ACID, 4-HEXYL-3-OCTYL-, DINONADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: nonadecyl 8-[4-hexyl-2-(8-nonadecoxy-8-oxooctyl)-3-octylphenyl]octanoate | CAS Registry Number: 671790-20-8
Synonyms: CTK1H8550, 1,2-Benzenedioctanoic acid, 4-hexyl-3-octyl-, dinonadecyl ester

Molecular Formula: C74H138O4Molecular Weight: 1091.885120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBNJPUPLHWXBM-UHFFFAOYSA-N

671790-20-8
1,2-Benzenediol (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbutyl)benzene-1,2-diol | CAS Registry Number: 2525-09-9
Synonyms: 4-isopentyl-pyrocatechol, 4-Isoamylcatechol, SCHEMBL1291747

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOFLYCDTJDORBN-UHFFFAOYSA-N

2525-09-9
1,2-Benzenediol, (1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 31345-32-1
Synonyms: CTK1B2896

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

InChIKey: YOGTVMKMCQBGFX-UHFFFAOYSA-N

31345-32-1
1,2-Benzenediol, (2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 67067-26-9
Synonyms: AGN-PC-001Q4Y, CTK1H8789, 3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGZCIKWOXVIYSK-UHFFFAOYSA-N

67067-26-9
1,2-BENZENEDIOL, (5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 569681-20-5
Synonyms: CTK1E1412, 1,2-Benzenediol, (5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSTRQZFHUNIAOB-UHFFFAOYSA-N

569681-20-5
1,2-Benzenediol, (thiazolylazo)- (0 suppliers)60772-43-2
1,2-Benzenediol, [(2,4-dinitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 112815-72-2
Synonyms: ACMC-20mh1j, AGN-PC-00145L, CTK0D0938, 3-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C12H8N4O6Molecular Weight: 304.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXOXFTJUWHNGCF-UHFFFAOYSA-N

112815-72-2
1,2-BENZENEDIOL, [1,4-PHENYLENEBIS(METHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(2,3-dihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2-diol | CAS Registry Number: 189898-26-8
Synonyms: CTK0A2549, 1,2-Benzenediol, [1,4-phenylenebis(methylene)]bis-

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYWLNIJVYZSDMV-UHFFFAOYSA-N

189898-26-8
1,2-Benzenediol, 3,3'-(2-methylpropylidene)bis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-3-[1-(5-tert-butyl-2,3-dihydroxyphenyl)-2-methylpropyl]benzene-1,2-diol | CAS Registry Number: 94812-72-3
Synonyms: ACMC-20lz4r, CTK3F4496

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZHMSYTYESUASMJ-UHFFFAOYSA-N

94812-72-3
1,2-Benzenediol, 3,3'-[[1,1'-biphenyl]-2,2'-diylbis(nitrilomethylidyne)]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6Z)-2-hydroxy-6-[[2-[2-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 303768-83-4
Synonyms: STK026596, AC1NX495, MolPort-001-938-299, AKOS000530240, MCULE-3602847107, AK311819, BAS 00549041, ST50234368, 3,3'-{biphenyl-2,2'-diylbis[nitrilo(E)methylylidene]}dibenzene-1,2-diol, (6Z)-2-hydroxy-6-[[2-[2-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one, 3,3'-(([1,1'-Biphenyl]-2,2'-diylbis(azanylylidene))bis(methanylylidene))bis(benzene-1,2-diol), 3-[(1E)-2-(2-{2-[(1E)-2-(2,3-dihydroxyphenyl)-1-azavinyl]phenyl}phenyl)-2-azav inyl]benzene-1,2-diol

Molecular Formula: C26H20N2O4Molecular Weight: 424.456 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVMQSULYERVSKE-JRDMOELTSA-N

303768-83-4
1,2-Benzenediol, 3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- (0 suppliers)137006-69-0
1,2-Benzenediol, 3,3'-[1,2-phenylenebis[(E)-nitrilomethylidyne]]bis-,(E,E)- (0 suppliers)146559-07-1
1,2-Benzenediol, 3,3'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (0 suppliers)326475-32-5
1,2-Benzenediol, 3,3'-methylenebis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dihydroxy-5-methylphenyl)methyl]-5-methylbenzene-1,2-diol | CAS Registry Number: 33255-52-6
Synonyms: SureCN8912144, CTK1B8622

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

InChIKey: JXIGNTKNHMSFJD-UHFFFAOYSA-N

33255-52-6
1,2-Benzenediol, 3,4,5,6-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetramethoxybenzene-1,2-diol | CAS Registry Number: 89411-42-7
Synonyms: ACMC-20llsg, CTK2J6299

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NQPVQLOEMFKVPY-UHFFFAOYSA-N

89411-42-7
1,2-BENZENEDIOL, 3,4,5-TRIS[(2-FURANYLMETHYL)THIO]-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tris(furan-2-ylmethylsulfanyl)-6-methylbenzene-1,2-diol | CAS Registry Number: 923267-54-3
Synonyms: CTK3F9313, 1,2-Benzenediol, 3,4,5-tris[(2-furanylmethyl)thio]-6-methyl-

Molecular Formula: C22H20O5S3Molecular Weight: 460.586200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LTEMOLLNBATYPY-UHFFFAOYSA-N

923267-54-3
1,2-Benzenediol, 3,4,6-tribromo-5-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-tribromo-5-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 52897-67-3
Synonyms: CHEMBL470234, CTK1G1839

Molecular Formula: C7H5Br3O3Molecular Weight: 376.824800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQIHXZDRQAKOMS-UHFFFAOYSA-N

52897-67-3
1,2-BENZENEDIOL, 3,4,6-TRIBROMO-5-(METHOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-tribromo-5-(methoxymethyl)benzene-1,2-diol | CAS Registry Number: 256474-80-3
Synonyms: 1,2-Benzenediol, 3,4,6-tribromo-5-(methoxymethyl)-, AGN-PC-0080KZ, CHEMBL228855, CTK0J3878

Molecular Formula: C8H7Br3O3Molecular Weight: 390.851380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDCGTIAYZULVGZ-UHFFFAOYSA-N

256474-80-3
1,2-Benzenediol, 3,4,6-trichloro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-trichloro-5-methylbenzene-1,2-diol | CAS Registry Number: 33963-45-0
Synonyms: CTK1B1429

Molecular Formula: C7H5Cl3O2Molecular Weight: 227.472400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVOURCOPAQGJX-UHFFFAOYSA-N

33963-45-0
1,2-Benzenediol, 3,4,6-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethylbenzene-1,2-diol | CAS Registry Number: 13757-17-0
Synonyms: 3-Methyl-4,6-dimethylcatechol, CTK0F3500

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZEZVJPYSAXNTR-UHFFFAOYSA-N

13757-17-0
1,2-BENZENEDIOL, 3,4,6-TRIS[(2-FURANYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,4,6-tris(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-48-5
Synonyms: CTK3F9318, 1,2-Benzenediol, 3,4,6-tris[(2-furanylmethyl)thio]-

Molecular Formula: C21H18O5S3Molecular Weight: 446.559620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NFVPMNROZZFKLD-UHFFFAOYSA-N

923267-48-5
1,2-BENZENEDIOL, 3,4-BIS[(2-FURANYLMETHYL)THIO]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(furan-2-ylmethylsulfanyl)-5-methylbenzene-1,2-diol | CAS Registry Number: 923267-56-5
Synonyms: CTK3F9311, 1,2-Benzenediol, 3,4-bis[(2-furanylmethyl)thio]-5-methyl-

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

InChIKey: HHNNEFZISKYWMI-UHFFFAOYSA-N

923267-56-5
1,2-BENZENEDIOL, 3,4-BIS[(2-FURANYLMETHYL)THIO]-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(furan-2-ylmethylsulfanyl)-6-methylbenzene-1,2-diol | CAS Registry Number: 923267-52-1
Synonyms: CTK3F9315, 1,2-Benzenediol, 3,4-bis[(2-furanylmethyl)thio]-6-methyl-

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

InChIKey: KODHMGVSLRKCKO-UHFFFAOYSA-N

923267-52-1
1,2-BENZENEDIOL, 3,4-DIBROMO-5-(3,3-DIMETHOXY-2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-5-(3,3-dimethoxy-2-methylpropyl)benzene-1,2-diol | CAS Registry Number: 503609-22-1
Synonyms: 1,2-Benzenediol, 3,4-dibromo-5-(3,3-dimethoxy-2-methylpropyl)-, AGN-PC-00GNA7, CTK1G6871

Molecular Formula: C12H16Br2O4Molecular Weight: 384.061040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSWTXZHEMKTFIU-UHFFFAOYSA-N

503609-22-1
1,2-Benzenediol, 3,4-dibromo-5-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromo-5-(ethoxymethyl)benzene-1,2-diol | CAS Registry Number: 54502-93-1
Synonyms: ethyl lanosol, CHEMBL463140, CTK1E3165

Molecular Formula: C9H10Br2O3Molecular Weight: 325.981900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEOOZBGAPIEERQ-UHFFFAOYSA-N

54502-93-1
1,2-Benzenediol, 3,4-dibromo-6-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-6-tert-butylbenzene-1,2-diol | CAS Registry Number: 63488-42-6
Synonyms: CTK1I6711

Molecular Formula: C10H12Br2O2Molecular Weight: 324.009080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYVCQRNIOCHKAU-UHFFFAOYSA-N

63488-42-6
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, dilithium salt (0 suppliers)61373-03-3
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, dipotassium salt (0 suppliers)89398-62-9
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, disodium salt (0 suppliers)61373-02-2
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-,1-(4-methylbenzenesulfonate) (0 suppliers)95091-46-6
1,2-Benzenediol, 3,5-bis(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(2-phenylpropan-2-yl)benzene-1,2-diol | CAS Registry Number: 47507-01-7
Synonyms: CTK1D1675

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTMPCMPTOYOPAI-UHFFFAOYSA-N

47507-01-7
1,2-Benzenediol, 3,5-bis(2-methylpropyl)-, 1-(dihydrogen phosphate) (0 suppliers)189244-04-0
1,2-BENZENEDIOL, 3,5-BIS[(2-FURANYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-46-3
Synonyms: CTK3F9320, 1,2-Benzenediol, 3,5-bis[(2-furanylmethyl)thio]-

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

InChIKey: VIQFTOGUFBROJI-UHFFFAOYSA-N

923267-46-3
1,2-Benzenediol, 3,6-bis(1,1-dimethylethyl)- (8 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylbenzene-1,2-diol | CAS Registry Number: 15512-06-8
Synonyms: 3,6-di-tert-butylbenzene-1,2-diol, ZINC04728852, AC1MVQZS, CBMicro_018990, Oprea1_048486, CHEMBL1797942, STOCK1S-02052, CTK0E7713, MolPort-002-537-309, 3,6-ditert-butylbenzene-1,2-diol, CCG-5050, STK832460, AKOS005623099, MCULE-7424195650, BIM-0019126.P001

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

InChIKey: WJSNKPPMBBTUKP-UHFFFAOYSA-N

15512-06-8
1,2-Benzenediol, 3,6-bis(1,1-dimethylethyl)-, disodium salt (0 suppliers)62266-78-8
1,2-Benzenediol, 3,6-bis(1,1-dimethylethyl)-, dithallium(1+) salt (0 suppliers)648442-59-5
1,2-Benzenediol, 3,6-bis(2-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(3H-1,3-benzoxazol-2-ylidene)cyclohex-4-ene-1,2-dione | CAS Registry Number: 88978-49-8
Synonyms: ACMC-20lfv3, CTK3A3836

Molecular Formula: C20H12N2O4Molecular Weight: 344.320280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IBJLXFWCQTXDIR-UHFFFAOYSA-N

88978-49-8
1,2-Benzenediol, 3,6-bis(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 95760-96-6
Synonyms: ACMC-20m08o, AGN-PC-00M82T, CTK3F3347

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJXNSFZZFIJRNP-UHFFFAOYSA-N

95760-96-6
1,2-BENZENEDIOL, 3,6-BIS[(2-FURANYLMETHYL)THIO]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(furan-2-ylmethylsulfanyl)-4-methylbenzene-1,2-diol | CAS Registry Number: 923267-57-6
Synonyms: CTK3F9310, 1,2-Benzenediol, 3,6-bis[(2-furanylmethyl)thio]-4-methyl-

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

InChIKey: WAOKXMAOEAEUJQ-UHFFFAOYSA-N

923267-57-6
1,2-Benzenediol, 3,6-bis[(dimethylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(dimethylamino)methyl]benzene-1,2-diol | CAS Registry Number: 1019-74-5
Synonyms: CTK0G7883, AGN-PC-003735

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHCWUUITHXDIIW-UHFFFAOYSA-N

1019-74-5
1,2-Benzenediol, 3,6-dichloro-4-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-4-tritylbenzene-1,2-diol | CAS Registry Number: 93374-03-9
Synonyms: ACMC-20lxj5, CTK3F6159, MolPort-003-809-044, AKOS001696290, MCULE-7208641600

Molecular Formula: C25H18Cl2O2Molecular Weight: 421.315220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQMLNNBSPONFHD-UHFFFAOYSA-N

93374-03-9
1,2-Benzenediol, 3,6-diiodo- (7 suppliers)
Compound Structure IUPAC Name: 3,6-diiodobenzene-1,2-diol | CAS Registry Number: 361525-84-0
Synonyms: SureCN12302293, CTK1B0180

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

InChIKey: RHKXHMBCNZLCDJ-UHFFFAOYSA-N

361525-84-0
1,2-BENZENEDIOL, 3,6-DIMETHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethoxy-4-methylbenzene-1,2-diol | CAS Registry Number: 919289-38-6
Synonyms: CTK3H3922, 1,2-Benzenediol, 3,6-dimethoxy-4-methyl-

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNXILUUVCQEGQH-UHFFFAOYSA-N

919289-38-6
1,2-Benzenediol, 3,6-dimethyl- (8 suppliers)
Compound Structure IUPAC Name: 3,6-dimethylbenzene-1,2-diol | CAS Registry Number: 2785-78-6
Synonyms: 3,6-dimethylbenzene-1,2-diol, 3,6-Dimethylcatechol, 3,6-Dimethylpyrocatechol, SureCN44351, AGN-PC-009QAS, CTK0J2362

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGUZWBOJHNWZOK-UHFFFAOYSA-N

2785-78-6
1,2-Benzenediol, 3-(1,1-dimethylethyl)- (1 supplier)
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