1,3-BENZENEDIOL, 5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]-,1,3-Benzenediol, 5-[(2,2-dimethylpentyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

49051 to 49100 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BENZENEDIOL, 5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 192710-89-7
Synonyms: 33626-08-3, (E)-5-(4-Methoxystyryl)benzene-1,3-diol, 5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol, Spectrum_001473, SpecPlus_000119, AC1NNBX4, Spectrum2_000046, Spectrum3_001927, Spectrum4_001745, SureCN563262, KBioGR_002190, KBioSS_001953, DivK1c_006215, SPBio_000171, CTK0A1653, CTK1I1968, CTK8B4401, KBio1_001159, KBio2_001953, KBio2_004521

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHVRWFJGOIWMGC-UHFFFAOYSA-N

192710-89-7

1,3-Benzenediol, 5-[(2,2-dimethylpentyl)oxy]- (1 supplier)

IUPAC Name: 5-(2,2-dimethylpentoxy)benzene-1,3-diol | CAS Registry Number: 62191-54-2
Synonyms: CTK2C5269

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZUUKUVBGCJUSU-UHFFFAOYSA-N

62191-54-2

1,3-Benzenediol, 5-[(2-ethylhexyl)oxy]- (1 supplier)

IUPAC Name: 5-(2-ethylhexoxy)benzene-1,3-diol | CAS Registry Number: 62191-55-3
Synonyms: CTK2C5268

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWMJGHOTYFTVMG-UHFFFAOYSA-N

62191-55-3

1,3-Benzenediol, 5-[(2-methoxyphenyl)amino]- (1 supplier)

IUPAC Name: 5-(2-methoxyanilino)benzene-1,3-diol | CAS Registry Number: 67304-28-3
Synonyms: CTK1H8188

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXIZGKRCRPUPEI-UHFFFAOYSA-N

67304-28-3

1,3-BENZENEDIOL, 5-[(2R)-2-HYDROXYPENTADECYL]- (1 supplier)

IUPAC Name: 5-[(2R)-2-hydroxypentadecyl]benzene-1,3-diol | CAS Registry Number: 844487-36-1
Synonyms: CTK3D0416, 1,3-Benzenediol, 5-[(2R)-2-hydroxypentadecyl]-

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYXFMXYFVCIIAN-LJQANCHMSA-N

844487-36-1

1,3-Benzenediol, 5-[(3-methylbutyl)thio]- (1 supplier)

IUPAC Name: 5-(3-methylbutylsulfanyl)benzene-1,3-diol | CAS Registry Number: 54839-93-9
Synonyms: CTK1E2934

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGFPOTBEQBRAFN-UHFFFAOYSA-N

54839-93-9

1,3-BENZENEDIOL, 5-[(4-NITROPHENYL)AZO]- (1 supplier)

IUPAC Name: 5-[(4-nitrophenyl)diazenyl]benzene-1,3-diol | CAS Registry Number: 207913-57-3
Synonyms: 1,3-Benzenediol, 5-[(4-nitrophenyl)azo]-, AGN-PC-00P3HV, CTK0J0043

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNZZWZHNARKYBE-UHFFFAOYSA-N

207913-57-3

1,3-BENZENEDIOL, 5-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]- (1 supplier)

IUPAC Name: 5-[[tert-butyl(diphenyl)silyl]oxymethyl]benzene-1,3-diol | CAS Registry Number: 192313-73-8
Synonyms: CTK0A1979, 1,3-Benzenediol, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

Molecular Formula:	C₂₃H₂₆O₃Si	Molecular Weight:	378.536240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BETWTCHHKCAWMO-UHFFFAOYSA-N

192313-73-8

1,3-BENZENEDIOL, 5-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

IUPAC Name: 5-[[[5-(4-hydroxyphenyl)pyridin-3-yl]amino]methyl]benzene-1,3-diol | CAS Registry Number: 821784-56-9
Synonyms: 1,3-Benzenediol, 5-[[[5-(4-hydroxyphenyl)-3-pyridinyl]amino]methyl]-, AGN-PC-00EAP3, SureCN4156602, CTK3E1656

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JWHXMIHTTACQGE-UHFFFAOYSA-N

821784-56-9

1,3-BENZENEDIOL, 5-[[5-(3-THIENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]METHYL]- (1 supplier)

IUPAC Name: 5-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]benzene-1,3-diol | CAS Registry Number: 858117-54-1
Synonyms: SureCN856984, CTK3C8148, 1,3-Benzenediol, 5-[[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.380960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKLQTMPQNGYSRU-UHFFFAOYSA-N

858117-54-1

1,3-Benzenediol, 5-[1-(acetyloxy)-2-[(1-methylethyl)amino]ethyl]-,diacetate (ester), hydrochloride (1 supplier)

33141-18-3

1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (2 suppliers)

7104-40-7

1,3-Benzenediol, 5-[1-hydroxy-2-[[(4-hydroxyphenyl)methyl]amino]ethyl]- (1 supplier)

IUPAC Name: 5-[1-hydroxy-2-[(4-hydroxyphenyl)methylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 66997-95-3
Synonyms: CTK1H8919

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ANJCMDSICTXEKO-UHFFFAOYSA-N

66997-95-3

1,3-Benzenediol, 5-[16,17-bis(acetyloxy)pentacosyl]-, diacetate (1 supplier)

IUPAC Name: acetic acid;[10-acetyloxy-25-(3,5-dihydroxyphenyl)pentacosan-9-yl] acetate | CAS Registry Number: 89595-75-5
Synonyms: ACMC-20lo5e, CTK2J3364

Molecular Formula:	C₃₉H₆₈O₁₀	Molecular Weight:	696.951220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CUTNPCJIXPFHQD-UHFFFAOYSA-N

89595-75-5

1,3-Benzenediol, 5-[16-(acetyloxy)-17-hydroxypentacosyl]- (2 suppliers)

IUPAC Name: [25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl] acetate | CAS Registry Number: 89596-52-1
Synonyms: ACMC-20lo5u, AGN-PC-00M0L6, CTK2J3349

Molecular Formula:	C₃₃H₅₈O₅	Molecular Weight:	534.810620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNCPMGUKHRCWGJ-UHFFFAOYSA-N

89596-52-1

1,3-BENZENEDIOL, 5-[2-(2,4-DIHYDROXYPHENYL)ETHYL]-2-(3,7-DIMETHYLOCTYL)- (1 supplier)

IUPAC Name: 5-[2-(2,4-dihydroxyphenyl)ethyl]-2-(3,7-dimethyloctyl)benzene-1,3-diol | CAS Registry Number: 375827-67-1
Synonyms: CTK1B5557, 1,3-Benzenediol, 5-[2-(2,4-dihydroxyphenyl)ethyl]-2-(3,7-dimethyloctyl)-

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PRRDVVHPCSOIHZ-UHFFFAOYSA-N

375827-67-1

1,3-Benzenediol, 5-[2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxy-, (E)- (2 suppliers)

89946-11-2

1,3-Benzenediol, 5-[2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxy-, (Z)- (1 supplier)

89946-10-1

1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 65877-43-2
Synonyms: Rhapontigenin, 500-65-2, SureCN1486818, CTK1I1471, ANW-42680, AG-F-67851, A827955, 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol, 5-[2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]benzene-1,3-diol, 3,3',5-Stilbenetriol,4'-methoxy-, (E)- (8CI);5-[(E)-2-(3-Hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol;

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHMHDRYYFAYWEG-UHFFFAOYSA-N

65877-43-2

1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]- (3 suppliers)

IUPAC Name: 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 60640-97-3
Synonyms: AGN-PC-009JHT, SureCN11505104, CHEMBL110154, CTK2E9606

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XYWLGCOVGGWHHO-UHFFFAOYSA-N

60640-97-3

1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-2-butenyl)-,(Z)- (1 supplier)

61517-88-2

1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 65728-21-4
Synonyms: 33626-08-3, (E)-5-(4-Methoxystyryl)benzene-1,3-diol, 5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol, Spectrum_001473, SpecPlus_000119, AC1NNBX4, Spectrum2_000046, Spectrum3_001927, Spectrum4_001745, SureCN563262, KBioGR_002190, KBioSS_001953, DivK1c_006215, SPBio_000171, CTK0A1653, CTK1I1968, CTK8B4401, KBio1_001159, KBio2_001953, KBio2_004521

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHVRWFJGOIWMGC-UHFFFAOYSA-N

65728-21-4

1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 90332-29-9
Synonyms: AGN-PC-006J9X, CHEMBL444723, CTK3I1941

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IESUMHOMOBBTGP-UHFFFAOYSA-N

90332-29-9

1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-,1-(hydrogen sulfate), (R)- (1 supplier)

122268-90-0

1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-,1-(hydrogen sulfate), (S)- (1 supplier)

122266-56-2

1,3-Benzenediol, 5-[2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2-methoxy-,diacetate, (E)- (1 supplier)

89946-13-4

1,3-Benzenediol, 5-[2-[3,5-bis(acetyloxy)phenyl]ethenyl]-2-methoxy-,diacetate, (Z)- (1 supplier)

89946-12-3

1,3-Benzenediol, 5-[2-[3,5-bis(acetyloxy)phenyl]ethyl]-2-methoxy-,diacetate (1 supplier)

89946-14-5

1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethyl]-, diacetate (1 supplier)

IUPAC Name: acetic acid;[4-[2-(3,5-dihydroxyphenyl)ethyl]phenyl] acetate | CAS Registry Number: 89946-04-3
Synonyms: ACMC-20ls49, CTK2I8354

Molecular Formula:	C₂₀H₂₄O₈	Molecular Weight:	392.399760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GVRKLRHNUIFCME-UHFFFAOYSA-N

89946-04-3

1,3-Benzenediol, 5-[4-(4-fluorophenyl)-1-methylbutyl]- (1 supplier)

IUPAC Name: 5-[5-(4-fluorophenyl)pentan-2-yl]benzene-1,3-diol | CAS Registry Number: 52763-26-5
Synonyms: SureCN11332382, CTK1G2126

Molecular Formula:	C₁₇H₁₉FO₂	Molecular Weight:	274.329963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTHCJSUSFLMSIS-UHFFFAOYSA-N

52763-26-5

1,3-Benzenediol, 5-[4-(acetyloxy)pentyl]-, (S)- (1 supplier)

189358-20-1

1,3-Benzenediol, 5-[4-[3,5-bis(4-bromobutoxy)phenoxy]butoxy]- (1 supplier)

IUPAC Name: 5-[4-[3,5-bis(4-bromobutoxy)phenoxy]butoxy]benzene-1,3-diol | CAS Registry Number: 63605-00-5
Synonyms: CTK1I6318

Molecular Formula:	C₂₄H₃₂Br₂O₆	Molecular Weight:	576.315280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XCMCWWPNJFVLOR-UHFFFAOYSA-N

63605-00-5

1,3-BENZENEDIOL, 5-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]- (1 supplier)

IUPAC Name: 5-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzene-1,3-diol | CAS Registry Number: 387866-93-5
Synonyms: CTK1B4655, 1,3-Benzenediol, 5-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-

Molecular Formula:	C₁₄H₉FN₂O₃	Molecular Weight:	272.231263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LISRWYRBBLGFSA-UHFFFAOYSA-N

387866-93-5

1,3-BENZENEDIOL, 5-[BIS(2-METHYLPROPYL)AMINO]- (1 supplier)

IUPAC Name: 5-[bis(2-methylpropyl)amino]benzene-1,3-diol | CAS Registry Number: 481634-76-8
Synonyms: SureCN6306702, CTK1D1331, 1,3-Benzenediol, 5-[bis(2-methylpropyl)amino]-

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCKXVUBEGJOJSD-UHFFFAOYSA-N

481634-76-8

1,3-Benzenediol, 5-amino-2,4,6-trinitro- (1 supplier)

IUPAC Name: 5-amino-2,4,6-trinitrobenzene-1,3-diol | CAS Registry Number: 128585-26-2
Synonyms: ACMC-20mswr, CTK0C1674

Molecular Formula:	C₆H₄N₄O₈	Molecular Weight:	260.117960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UIJLTECJVZBJEP-UHFFFAOYSA-N

128585-26-2

1,3-Benzenediol, 5-butoxy- (1 supplier)

IUPAC Name: 5-butoxybenzene-1,3-diol | CAS Registry Number: 60691-33-0
Synonyms: SureCN10764141, CTK2E9474

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBIWDHUOYMRAKA-UHFFFAOYSA-N

60691-33-0

1,3-Benzenediol, 5-butyl- (3 suppliers)

IUPAC Name: 5-butylbenzene-1,3-diol | CAS Registry Number: 46113-76-2
Synonyms: SureCN70008, AGN-PC-002DT6, CTK1D2019

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOZMGUQZTOWLAS-UHFFFAOYSA-N

46113-76-2

1,3-Benzenediol, 5-chloro-2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-5-chlorobenzene-1,3-diol | CAS Registry Number: 88954-08-9
Synonyms: ACMC-20lfdy, CTK3A4449

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDTZJPWNXYYQSL-UHFFFAOYSA-N

88954-08-9

1,3-BENZENEDIOL, 5-CHLORO-2-[3-(DICHLOROMETHYLENE)HEXYL]- (1 supplier)

IUPAC Name: 5-chloro-2-[3-(dichloromethylidene)hexyl]benzene-1,3-diol | CAS Registry Number: 848616-38-6
Synonyms: 1,3-Benzenediol, 5-chloro-2-[3-(dichloromethylene)hexyl]-, AGN-PC-00944C, CTK2I4995

Molecular Formula:	C₁₃H₁₅Cl₃O₂	Molecular Weight:	309.616000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCESILKHKPMVEI-UHFFFAOYSA-N

848616-38-6

1,3-Benzenediol, 5-docosyl- (2 suppliers)

IUPAC Name: 5-docosylbenzene-1,3-diol | CAS Registry Number: 64645-62-1
Synonyms: CTK1I4656

Molecular Formula:	C₂₈H₅₀O₂	Molecular Weight:	418.695400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIFUPWAWKWOOHF-UHFFFAOYSA-N

64645-62-1

1,3-Benzenediol, 5-dodecyl- (4 suppliers)

IUPAC Name: 5-dodecylbenzene-1,3-diol | CAS Registry Number: 72707-60-9
Synonyms: AGN-PC-01MDIQ, 5-DODECYLRESORCINOL, SureCN4444098, CTK2H2186

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXCBVCVQEPHVDJ-UHFFFAOYSA-N

72707-60-9

1,3-Benzenediol, 5-ethenyl- (1 supplier)

IUPAC Name: 5-ethenylbenzene-1,3-diol | CAS Registry Number: 113231-14-4
Synonyms: ACMC-20mhnt, SureCN664775, CTK0G1311

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYECQNYXCRATFL-UHFFFAOYSA-N

113231-14-4

1,3-Benzenediol, 5-ethyl- (5 suppliers)

IUPAC Name: 5-ethylbenzene-1,3-diol | CAS Registry Number: 4299-72-3
Synonyms: SureCN69634, CTK1D2873, AKOS005259563

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSFGJICDOLGZQK-UHFFFAOYSA-N

4299-72-3

1,3-Benzenediol, 5-ethyl-2-methyl- (1 supplier)

IUPAC Name: 5-ethyl-2-methylbenzene-1,3-diol | CAS Registry Number: 34745-52-3
Synonyms: SureCN67845, AGN-PC-00LR47, CTK1B7469

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUEMVIJZQVZJRC-UHFFFAOYSA-N

34745-52-3

1,3-Benzenediol, 5-hexadecyl- (1 supplier)

IUPAC Name: 5-hexadecylbenzene-1,3-diol | CAS Registry Number: 84765-48-0
Synonyms: CTK3C9930

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYXJKENJKALVIL-UHFFFAOYSA-N

84765-48-0

1,3-BENZENEDIOL, 5-HEXYL- (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]piperazine | CAS Registry Number: 6323-13-3
Synonyms: 1-(2-methylphenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]piperazine, NSC32559, AC1Q4YTF, AC1L5QK0, CTK5B8220, NSC-32559

Molecular Formula:	C₂₄H₃₄N₄	Molecular Weight:	378.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVKZHTOWKANQLT-UHFFFAOYSA-N

6323-13-3

1,3-BENZENEDIOL, 5-IODO-2-METHOXY- (1 supplier)

IUPAC Name: 5-iodo-2-methoxybenzene-1,3-diol | CAS Registry Number: 916905-37-8
Synonyms: CTK3I0566, 1,3-Benzenediol, 5-iodo-2-methoxy-

Molecular Formula:	C₇H₇IO₃	Molecular Weight:	266.033150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTIXQUFUXHFSSA-UHFFFAOYSA-N

916905-37-8

1,3-Benzenediol, 5-methoxy-, compd. with4,4'-[(1E,3E,5E)-1,3,5-hexatriene-1,6-diyl]bis[pyridine] (1:1) (1 supplier)

666714-68-7

1,3-Benzenediol, 5-methoxy-, diacetate (2 suppliers)

IUPAC Name: acetic acid;5-methoxybenzene-1,3-diol | CAS Registry Number: 3727-22-8
Synonyms: CTK1A9630

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TYINNZDKABPRFX-UHFFFAOYSA-N

3727-22-8

1,3-BENZENEDIOL, 5-METHYL-, COMPD. WITH 1,4-DIAZABICYCLO[2.2.2]OCTANE(1:1) (1 supplier)

IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;5-methylbenzene-1,3-diol | CAS Registry Number: 843663-45-6
Synonyms: CTK2I5749, 1,3-Benzenediol, 5-methyl-, compd. with 1,4-diazabicyclo[2.2.2]octane(1:1)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDAVQOLQWYIDEL-UHFFFAOYSA-N

843663-45-6

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