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CHEMICAL products beginning with : 1
23601 to 23650 of 278503 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 [473] 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol, 5-(1,1-dimethylethyl)-3-(2-methyl-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-(2-methylprop-1-enyl)benzene-1,2-diol | CAS Registry Number: 94812-71-2
Synonyms: ACMC-20lz4q, SureCN10857157, CTK3F4497

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZDLCEQLFMCFHD-UHFFFAOYSA-N

94812-71-2
1,2-Benzenediol, 5-(2-amino-1-hydroxyethyl)-3-chloro-, (R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(diethoxyphosphorylmethyl)-3,5-dimethylbenzene | CAS Registry Number: 103888-91-1
Synonyms: 3,5-Dimethylbenzylphosphonic acid diethyl ester

Molecular Formula: C13H21O3PMolecular Weight: 256.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZYJGYHORWKDEB-UHFFFAOYSA-N

103888-91-1
1,2-Benzenediol, 5-(2-aminoethyl)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-3-chlorobenzene-1,2-diol | CAS Registry Number: 116653-25-9
Synonyms: ACMC-20mmpt, CTK0C5018

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LOHZNVBFLUDIHT-UHFFFAOYSA-N

116653-25-9
1,2-Benzenediol, 5-(2-aminoethyl)-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-3-fluorobenzene-1,2-diol | CAS Registry Number: 71144-38-2
Synonyms: 5-Fluorodopamine, AC1LBSW5, AGN-PC-00EORQ, CTK2H4000, 5-(2-aminoethyl)-3-fluorobenzene-1,2-diol, 5-(2-Aminoethyl)-3-fluoro-1,2-benzenediol

Molecular Formula: C8H10FNO2Molecular Weight: 171.168903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKKZQVOZPOHVRE-UHFFFAOYSA-N

71144-38-2
1,2-BENZENEDIOL, 5-(2-PROPENYL)-3-(4-(2-PROPENYL)PHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)urea | CAS Registry Number: 89609-46-1
Synonyms: 1-cyclohexyl-3-(4-methylphenyl)urea, N-Cyclohexyl-N'-(4-methylphenyl)urea, NSC131941, AC1Q5NFR, SureCN813709, AC1L5S6X, AC1Q2MH5, N-p-Toluyl-N'-cyclohexylurea, CTK5G3312, AR-1C2572, AKOS002938967, AG-J-54160, NSC-131941, KB-104483

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLRWQLNOZYSUKM-UHFFFAOYSA-N

89609-46-1
1,2-BENZENEDIOL, 5-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-6-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 923288-13-5
Synonyms: SureCN1447277, CTK3F9189, 1,2-Benzenediol, 5-(5-methyl-1,2,4-oxadiazol-3-yl)-3-nitro-

Molecular Formula: C9H7N3O5Molecular Weight: 237.168980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AVQQIQYNYAGVRC-UHFFFAOYSA-N

923288-13-5
1,2-BENZENEDIOL, 5-(5-METHYL-1,3,4-OXADIAZOL-2-YL)-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-6-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 923288-14-6
Synonyms: SureCN1447211, CTK3F9188, 1,2-Benzenediol, 5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-nitro-

Molecular Formula: C9H7N3O5Molecular Weight: 237.168980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OLWTZNYCBYIELA-UHFFFAOYSA-N

923288-14-6
1,2-Benzenediol, 5-(hydroxymethyl)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-3-nitrobenzene-1,2-diol | CAS Registry Number: 116314-71-7
Synonyms: ACMC-20mm7a, SureCN8848416, AGN-PC-0250NP, CHEMBL355402, 5-methylol-3-nitro-pyrocatechol, CTK0G0510, CHEBI:381559, 5-(hydroxymethyl)-3-nitrobenzene-1,2-diol

Molecular Formula: C7H7NO5Molecular Weight: 185.134180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALWIABFWRLEAKP-UHFFFAOYSA-N

116314-71-7
1,2-Benzenediol, 5-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-3-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-fluorobenzene-1,2-diol | CAS Registry Number: 116218-75-8
Synonyms: ACMC-20mm1e, AGN-PC-0024ZQ, CTK0G0538

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLFOSTFRKCEQJD-UHFFFAOYSA-N

116218-75-8
1,2-BENZENEDIOL, 5-ETHYL-3-[(2-FURANYLMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-58-7
Synonyms: CTK3F9309, 1,2-Benzenediol, 5-ethyl-3-[(2-furanylmethyl)thio]-

Molecular Formula: C13H14O3SMolecular Weight: 250.313460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNCDHDKBARIKIU-UHFFFAOYSA-N

923267-58-7
1,2-BENZENEDIOL, 5-METHYL-3-(1,2,2-TRIMETHYLCYCLOPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-(1,2,2-trimethylcyclopentyl)benzene-1,2-diol | CAS Registry Number: 175355-97-2
Synonyms: CTK0A7371, 1,2-Benzenediol, 5-methyl-3-(1,2,2-trimethylcyclopentyl)-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPNWEPCCGRBHED-UHFFFAOYSA-N

175355-97-2
1,2-BENZENEDIOL, 5-METHYL-3-OCTYL- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-octylbenzene-1,2-diol | CAS Registry Number: 201858-80-2
Synonyms: SureCN2589368, CTK0J0737, 1,2-Benzenediol, 5-methyl-3-octyl-

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

InChIKey: APKDDKUIEPOCMZ-UHFFFAOYSA-N

201858-80-2
1,2-Benzenediol, acetate benzoate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;benzene-1,2-diol;benzoic acid | CAS Registry Number: 79792-94-2
Synonyms: CTK2F9311

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DPVCNVMZBZBXAN-UHFFFAOYSA-N

79792-94-2
1,2-BENZENEDIOL, BIS(1,1,3,3-TETRAMETHYLBUTYL)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 404826-07-9
Synonyms: CTK1C9563, 1,2-Benzenediol, bis(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYXPVLSSWPYZLK-UHFFFAOYSA-N

404826-07-9
1,2-Benzenediol, butyl- (0 suppliers)
Compound Structure IUPAC Name: 3-butylbenzene-1,2-diol | CAS Registry Number: 94443-08-0
Synonyms: ACMC-20j8ax, SureCN139993, 1,2-Benzenediol, 3-butyl-, CTK2D7377, ZINC13542286, 61562-86-5

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJEMXPVDXFSROA-UHFFFAOYSA-N

94443-08-0
1,2-Benzenediol, compd. with 2-[(1E)-2-(4-pyridinyl)ethenyl]pyridine(1:1), monohydrate (0 suppliers)656813-38-6
1,2-BENZENEDIOL, COMPD. WITH 4,4'-(1E)-1,2-ETHENEDIYLBIS[PYRIDINE] (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;4-(2-pyridin-4-ylethenyl)pyridine | CAS Registry Number: 920034-56-6
Synonyms: CTK3G3157, 1,2-Benzenediol, compd. with 4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1)

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBDLJAPHALLJIT-UHFFFAOYSA-N

920034-56-6
1,2-Benzenediol, dibenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-diol;benzenesulfonic acid | CAS Registry Number: 3905-43-9
Synonyms: CTK1A8648

Molecular Formula: C18H18O8S2Molecular Weight: 426.460720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NNXPECVFUAILAV-UHFFFAOYSA-N

3905-43-9
1,2-Benzenediol, didecyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4-didecylbenzene-1,2-diol | CAS Registry Number: 108935-76-8
Synonyms: ACMC-20mbx2, SureCN5590451, CTK0D6061

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

InChIKey: MEJMEMPXBMKIJH-UHFFFAOYSA-N

108935-76-8
1,2-Benzenediol, dipotassium salt (0 suppliers)50585-47-2
1,2-Benzenediol, disodium salt (0 suppliers)7664-47-3
1,2-Benzenediol, hexadecyl- (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecylbenzene-1,2-diol | CAS Registry Number: 65216-88-8
Synonyms: SureCN1481822, CTK1I3216

Molecular Formula: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMCUMDZQPOOEBL-UHFFFAOYSA-N

65216-88-8
1,2-Benzenediol, methanesulfonate methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;methanesulfonic acid;methylcarbamic acid | CAS Registry Number: 64931-00-6
Synonyms: CTK1I3886

Molecular Formula: C9H15NO7SMolecular Weight: 281.282900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QCZHJLDXACKPBT-UHFFFAOYSA-N

64931-00-6
1,2-Benzenediol, methoxy- (0 suppliers)67965-49-5
1,2-Benzenediol, mono(4-methylbenzenesulfonate) (1 supplier)35616-01-4
1,2-Benzenediol, mono(4-nitrobenzoate) (1 supplier)5876-95-9
1,2-Benzenediol, monobenzenesulfonate (1 supplier)3839-96-1
1,2-Benzenediol, monoformate (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;formic acid | CAS Registry Number: 110851-12-2
Synonyms: ACMC-20mdqo, CTK0D4471

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHGGJRRSWOFWJP-UHFFFAOYSA-N

110851-12-2
1,2-Benzenediol, monomethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;methanesulfonic acid | CAS Registry Number: 59722-34-8
Synonyms: CTK1E6679

Molecular Formula: C7H10O5SMolecular Weight: 206.216300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOLDWDMBUATQRL-UHFFFAOYSA-N

59722-34-8
1,2-Benzenediol, monopotassium salt (1 supplier)5633-97-6
1,2-Benzenediol, monopropanoate (1 supplier)131625-34-8
1,2-Benzenediol, nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 30136-15-3
Synonyms: 3-nitrobenzene-1,2-diol, nitrocatechol, 6665-98-1, AG-G-51526, nitrobenzenediol, NSC407241, AC1NEZQD, PubChem23845, SureCN70167, 3-nitro-1,2-benzenediol, 3-Nitro-benzene-1,2-diol, CHEMBL288446, CTK1C0599, MolPort-002-939-551, SBB087050, STK065233, ZINC35377344, AKOS005071755, AE-0007, MCULE-5872195506

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

30136-15-3
1,2-Benzenediol, nonyl- (0 suppliers)
Compound Structure IUPAC Name: 3-nonylbenzene-1,2-diol | CAS Registry Number: 68404-53-5
Synonyms: SureCN1207097, CTK1H5993

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

InChIKey: HAPOFQBCBUWOEQ-UHFFFAOYSA-N

68404-53-5
1,2-Benzenediol, polymer with 1,3-benzenediol and formaldehyde (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;benzene-1,3-diol;formaldehyde | CAS Registry Number: 51964-49-9
Synonyms: AC1O55M7, benzene-1,2-diol; benzene-1,3-diol; formaldehyde, 1,3-Benzenediol, formldehyde, 1,2-benzenediol polymer, Formaldehyde, polymer with 1,2-benzenediol and 1,3-benzenediol

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NRCWMJQOAYAORZ-UHFFFAOYSA-N

51964-49-9
1,2-Benzenediol, propyl- (0 suppliers)
Compound Structure IUPAC Name: 3-propylbenzene-1,2-diol | CAS Registry Number: 29031-84-3
Synonyms: 3-propylbenzene-1,2-diol, 3-Propylcatechol, 2896-63-1, 1,2-Benzenediol, 3-propyl-, AC1MHZ9F, SureCN68921, CTK0I4889, MolPort-000-331-897, ANW-65142, ZINC00002504, AKOS002760969, AG-E-93916, AK103069, BD234608, KB-236889

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

InChIKey: GOZVFLWHGAXTPA-UHFFFAOYSA-N

29031-84-3
1,2-BENZENEDIOL, TRIHYDRATE (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;trihydrate | CAS Registry Number: 331631-08-4
Synonyms: 1,2-Benzenediol, trihydrate, CTK1B8698

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KICRAHDRDWWVSL-UHFFFAOYSA-N

331631-08-4
1,2-Benzenediol,1,2-dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: (2-methylsulfonyloxyphenyl) methanesulfonate | CAS Registry Number: 64931-04-0
Synonyms: NSC511262, AC1L6WC3, NSC-511262, (2-methylsulfonyloxyphenyl) methanesulfonate

Molecular Formula: C8H10O6S2Molecular Weight: 266.291400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUTKQZIXCWCJHV-UHFFFAOYSA-N

64931-04-0
1,2-Benzenediol,1-acetate (1 supplier)
Compound Structure IUPAC Name: (2-hydroxyphenyl) acetate | CAS Registry Number: 2848-25-1
Synonyms: Catechol, acetate, 2-hydroxyphenyl acetate, (2-hydroxyphenyl) acetate, SureCN361220, AC1L6G5N, AC1Q61RS, CHEMBL173439, Acetic acid 2-hydroxy-phenyl ester, NSC57635, AR-1I1863, NSC-57635

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSFYCRUFNRBZNC-UHFFFAOYSA-N

2848-25-1
1,2-Benzenediol,3,3'-[(1,1-dimethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis- (0 suppliers)141233-04-7
1,2-Benzenediol,3,3'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)919990-40-2
1,2-Benzenediol,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[(E)-nitrilomethylidyne]]bis- (0 suppliers)919990-41-3
1,2-Benzenediol,3,3'-[[2,2'-bipyridine]-5,5'-diylbis(nitrilomethylidyne)]bis- (0 suppliers)869781-16-8
1,2-Benzenediol,3,3'-[1,5-naphthalenediylbis[(E)-nitrilomethylidyne]]bis- (0 suppliers)919990-43-5
1,2-BENZENEDIOL,3,4,5-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxybenzene-1,2-diol | CAS Registry Number: 198203-73-5
Synonyms: AGN-PC-01NDVL, CTK8H4718, 1,2-benzenediol,3,4,5-trimethoxy-, 1,2-Benzenediol, 3,4,5-trimethoxy-, KB-148801

Molecular Formula: C9H12O5Molecular Weight: 200.188580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJJOTRZNXDLQAH-UHFFFAOYSA-N

198203-73-5
1,2-Benzenediol,3,4,5-trimethyl-6-pentadecyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol | CAS Registry Number: 16273-19-1
Synonyms: 4,5,6-tri-Me-PDC, CHEBI:59109, 3,4,5-trimethyl-6-pentadecylcatechol, 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol, Epitope ID:122676, AC1L42XA

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

InChIKey: LDSXBSAASMZCGN-UHFFFAOYSA-N

16273-19-1
1,2-BENZENEDIOL,3,4,6-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethoxybenzene-1,2-diol | CAS Registry Number: 56002-81-4
Synonyms: SCHEMBL70823, CTK8J3073, WPLWNUNZSLWPJE-UHFFFAOYSA-N, 3,4,6-trimethoxybenzene-1,2-diol, 1,2-Benzenediol,3,4,6-trimethoxy-

Molecular Formula: C9H12O5Molecular Weight: 200.188580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPLWNUNZSLWPJE-UHFFFAOYSA-N

56002-81-4
1,2-Benzenediol,3,4-dibromo-5-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol | CAS Registry Number: 14045-42-2
Synonyms: NSC243463, AC1L7SYZ, CHEMBL402381, NSC-243463, 3,4-dibromo-5-(methoxymethyl)benzene-1,2-diol

Molecular Formula: C8H8Br2O3Molecular Weight: 311.955320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOPOZEAOODNSCK-UHFFFAOYSA-N

14045-42-2
1,2-BENZENEDIOL,3,4-DICHLORO-5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-5-ethylbenzene-1,2-diol | CAS Registry Number: 154638-96-7
Synonyms: 3,4-Dichloro-5-ethylbenzene-1,2-diol, 1,2-Benzenediol, 3,4-dichloro-5-ethyl- (9CI)

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMVXLLYCELRXSZ-UHFFFAOYSA-N

154638-96-7
1,2-BENZENEDIOL,3,4-DICHLORO-5-VINYL- (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-5-ethenylbenzene-1,2-diol | CAS Registry Number: 154638-90-1
Synonyms: CTK8H0787, 3,4-dichloro-5-ethenylbenzene-1,2-diol, 1,2-Benzenediol, 3,4-dichloro-5-ethenyl- (9CI)

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.034 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEWTYGPPTAWMSW-UHFFFAOYSA-N

154638-90-1
1,2-BENZENEDIOL,3,4-DICHLORO-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-6-methoxybenzene-1,2-diol | CAS Registry Number: 268230-66-6
Synonyms: 5,6-Dichloro-3-methoxycatechol, AKOS027403972, 3,4-Dichloro-6-methoxybenzene-1,2-diol, AK445287

Molecular Formula: C7H6Cl2O3Molecular Weight: 209.022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRXBMEHNMSOQKV-UHFFFAOYSA-N

268230-66-6
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