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CHEMICAL products beginning with : 1
25101 to 25150 of 343376 results  Page: << Previous 50 Results 500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol, 4-ethenyl-, diacetate (6 suppliers)
Compound Structure IUPAC Name: acetic acid;4-ethenylbenzene-1,2-diol | CAS Registry Number: 57142-64-0
Synonyms: CTK1F2794

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDPZADCYQSOSGA-UHFFFAOYSA-N

57142-64-0
1,2-Benzenediol, 4-ethenyl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyl-3,5-dimethoxybenzene-1,2-diol | CAS Registry Number: 89411-41-6
Synonyms: ACMC-20llsf, CTK2J6300

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNKLUJZYQBEHMX-UHFFFAOYSA-N

89411-41-6
1,2-BENZENEDIOL, 4-ETHYL-3,6-BIS[(2-FURANYLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-3,6-bis(furan-2-ylmethylsulfanyl)benzene-1,2-diol | CAS Registry Number: 923267-59-8
Synonyms: CTK3F9308, 1,2-Benzenediol, 4-ethyl-3,6-bis[(2-furanylmethyl)thio]-

Molecular Formula: C18H18O4S2Molecular Weight: 362.463120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVDNCJNVURHELU-UHFFFAOYSA-N

923267-59-8
1,2-Benzenediol, 4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 335255-54-4
Synonyms: 4-(3-Amino-4-tert.-butoxycarbonylamino-phenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert.-butyl ester, AGN-PC-0IIABX, SCHEMBL5869079, UMXZJQQGNZVJNU-UHFFFAOYSA-N, KB-219458, 1(2h)-pyridinecarboxylic acid,4-[3-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-3,6-dihydro-,1,1-dimethylethyl ester, 4-(3-amino-4-tert.-butoxycarbonylamino-phenyl)-3,6-dihydro-2hpyridine-1-carboxylic acid tert.-butyl ester, tert-butyl 4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C21H31N3O4Molecular Weight: 389.488540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMXZJQQGNZVJNU-UHFFFAOYSA-N

335255-54-4
1,2-Benzenediol, 4-fluoro-5-(hydroxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 89735-30-8
Synonyms: ACMC-20lptv, CTK2J1233

Molecular Formula: C7H7FO3Molecular Weight: 158.127083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMVVYWAHGBJBTI-UHFFFAOYSA-N

89735-30-8
1,2-Benzenediol, 4-hexyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hexylbenzene-1,2-diol | CAS Registry Number: 2524-98-3
Synonyms: 4-hexylcatechol, 4-n-hexyl-catechol, SCHEMBL68207, CHEMBL1276284

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKYDZVCFMVHUST-UHFFFAOYSA-N

2524-98-3
1,2-Benzenediol, 4-imidazo[1,2-a]pyridin-2-yl- (3 suppliers)
Compound Structure IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylbenzene-1,2-diol | CAS Registry Number: 337933-50-3
Synonyms: MLS001208128, 4-Imidazo[1,2-a]pyridin-2-yl-benzene-1,2-diol, SMR000516824, 4-imidazo[1,2-a]pyridin-2-ylbenzene-1,2-diol, 4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol, CBMicro_030074, AC1LG2V9, Cambridge id 5978919, Oprea1_383491, Oprea1_648086, cid_764266, SCHEMBL4728739, CHEMBL1527214, BDBM53132, HMS2886A10, KUC104392N, ZINC238901, AKOS000623607, KSC-10-170, AK541475

Molecular Formula: C13H10N2O2Molecular Weight: 226.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFYGSKNPLRBMMG-UHFFFAOYSA-N

337933-50-3
1,2-Benzenediol, 4-iodo-5-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-5-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 63173-72-8
Synonyms: CTK1I7982

Molecular Formula: C9H6IN3O2SMolecular Weight: 347.132310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HGCGAFUJUVIADN-UHFFFAOYSA-N

63173-72-8
1,2-Benzenediol, 4-methoxy-, 1-benzoate (1 supplier)88874-66-2
1,2-Benzenediol, 4-methoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-methoxybenzene-1,2-diol | CAS Registry Number: 82822-28-4
Synonyms: CTK2I6473

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JFUKYAZGPFXROT-UHFFFAOYSA-N

82822-28-4
1,2-Benzenediol, 4-methoxy-3,6-bis(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3,6-bis(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 113436-82-1
Synonyms: ACMC-20mi87, AGN-PC-0016IH, CTK0C9586

Molecular Formula: C23H40O3Molecular Weight: 364.561900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZOFDFZXEVEVMJ-UHFFFAOYSA-N

113436-82-1
1,2-Benzenediol, 4-methoxy-5-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-anilino-5-methoxybenzene-1,2-diol | CAS Registry Number: 66560-39-2
Synonyms: CTK1H9812

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PJFOFMUAIDNVRG-UHFFFAOYSA-N

66560-39-2
1,2-Benzenediol, 4-methyl-, monopotassium salt (1 supplier)91753-28-5
1,2-BENZENEDIOL, 4-METHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitrobenzene-1,2-diol | CAS Registry Number: 205375-84-4
Synonyms: 4-Methyl-3-nitrobenzene-1,2-diol, Benzene-1,2-diol, 4-methyl-3-nitro-, AC1NUSU7, CTK0J8753, 1,2-Benzenediol, 4-methyl-3-nitro-, 92538-95-9

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNHOFPQUTOBFOM-UHFFFAOYSA-N

205375-84-4
1,2-Benzenediol, 4-methyl-5-(3-phenyl-2-propenyl)-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-methyl-5-(3-phenylprop-2-enyl)benzene-1,2-diol | CAS Registry Number: 89504-48-3
Synonyms: ACMC-20lmvq, CTK2J4936

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YBZYPTPEMFAKGO-UHFFFAOYSA-N

89504-48-3
1,2-Benzenediol, 4-methyl-5-(4-morpholinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-morpholin-4-ylbenzene-1,2-diol | CAS Registry Number: 61155-53-1
Synonyms: CTK2E6023

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FISMAGXKWLAPBH-UHFFFAOYSA-N

61155-53-1
1,2-BENZENEDIOL, 4-NITRO-3-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-3-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 189683-06-5
Synonyms: SureCN4358720, CTK0A2745, 1,2-Benzenediol, 4-nitro-3-(2-propenyl)-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUGBJPUICZATIE-UHFFFAOYSA-N

189683-06-5
1,2-BENZENEDIOL, 4-NITRO-5-(2-NITROETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-5-(2-nitroethenyl)benzene-1,2-diol | CAS Registry Number: 205812-99-3
Synonyms: 1,2-Benzenediol, 4-nitro-5-(2-nitroethenyl)-, AGN-PC-00G865, CTK0J0257

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRZSVYVRNQBKHH-UHFFFAOYSA-N

205812-99-3
1,2-Benzenediol, 4-nitro-5-[(1E)-2-nitroethenyl]-, diacetate (ester) (1 supplier)99459-14-0
1,2-Benzenediol, 4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 4-nonylbenzene-1,2-diol | CAS Registry Number: 123063-35-4
Synonyms: ACMC-20mqdl, SureCN70343, AGN-PC-0019H9, CTK0C3002

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

InChIKey: KUGKLTLXSSPJLW-UHFFFAOYSA-N

123063-35-4
1,2-Benzenediol, 4-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: 4-octadecylbenzene-1,2-diol | CAS Registry Number: 1170-77-0
Synonyms: 4-octadecylbenzene-1,2-diol, ST50975903, AC1NDANQ, SureCN2782711, CTK0G0320, MCULE-1088000183

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

InChIKey: PCLRIVGOWSVQBC-UHFFFAOYSA-N

1170-77-0
1,2-BENZENEDIOL, 4-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)phenol | CAS Registry Number: 79881-32-6
Synonyms: 3-(2,6-dichlorophenyl)phenol, 2',6'-dichlorobiphenyl-3-ol, AC1L4KEQ, CTK5E7211, AG-J-34084, (1,1'-Biphenyl)-3-ol, 2',6'-dichloro-

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOXOHFIRQAYPJT-UHFFFAOYSA-N

79881-32-6
1,2-Benzenediol, 4-tetrapropylene- (1 supplier)112925-15-2
1,2-Benzenediol, 5-(1,1-dimethylethyl)-3-(2-methyl-1-propenyl)- (1 supplier)
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) (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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 (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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 (1 supplier)656813-38-6
1,2-BENZENEDIOL, COMPD. WITH 4,4'-(1E)-1,2-ETHENEDIYLBIS[PYRIDINE] (1:1) (1 supplier)
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 (2 suppliers)
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- (1 supplier)
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 (1 supplier)50585-47-2
1,2-Benzenediol, disodium salt (1 supplier)7664-47-3
1,2-Benzenediol, hexadecyl- (2 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 (1 supplier)
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- (1 supplier)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
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