1,3-BENZENEDIOL, 5-(2-PROPENYLOXY)-,1,3-Benzenediol, 5-(3-hydroxypropyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

51401 to 51450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BENZENEDIOL, 5-(2-PROPENYLOXY)- (1 supplier)

IUPAC Name: 5-prop-2-enoxybenzene-1,3-diol | CAS Registry Number: 813414-06-1
Synonyms: 1,3-Benzenediol, 5-(2-propenyloxy)-, AGN-PC-006I9E, CTK3E4552

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZWFZWQPOXILJM-UHFFFAOYSA-N

813414-06-1

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

IUPAC Name: 5-(3-hydroxypropyl)benzene-1,3-diol | CAS Registry Number: 93359-28-5
Synonyms: ACMC-20lxhk, SureCN2991078, CTK3F6209, AKOS006310990

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHBWLQXIURSBBJ-UHFFFAOYSA-N

93359-28-5

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

IUPAC Name: 5-(3-methoxypropyl)benzene-1,3-diol | CAS Registry Number: 94339-23-8
Synonyms: ACMC-20lyld, SureCN10923054, CTK3F5040

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

InChIKey: NUIRFWKMDRNFMS-UHFFFAOYSA-N

94339-23-8

1,3-BENZENEDIOL, 5-(3-METHYL-1H-PYRAZOLO[4,3-C]ISOQUINOLIN-5-YL)- (0 suppliers)

IUPAC Name: 5-(3-methyl-2H-pyrazolo[4,3-c]isoquinolin-5-yl)benzene-1,3-diol | CAS Registry Number: 645417-97-6
Synonyms: CTK2A5351, 1,3-Benzenediol, 5-(3-methyl-1H-pyrazolo[4,3-c]isoquinolin-5-yl)-

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGWPLXBCECERRV-UHFFFAOYSA-N

645417-97-6

1,3-Benzenediol, 5-(3-methylbutoxy)- (0 suppliers)

IUPAC Name: 5-(3-methylbutoxy)benzene-1,3-diol | CAS Registry Number: 62191-53-1
Synonyms: SureCN8658367, CTK2C5270

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJUPQPRWNNAHDA-UHFFFAOYSA-N

62191-53-1

1,3-BENZENEDIOL, 5-(3-METHYLBUTOXY)-2-(3-METHYLBUTYL)- (1 supplier)

IUPAC Name: 5-(3-methylbutoxy)-2-(3-methylbutyl)benzene-1,3-diol | CAS Registry Number: 918814-71-8
Synonyms: CTK3H5733, 1,3-Benzenediol, 5-(3-methylbutoxy)-2-(3-methylbutyl)-

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMXPNWOXKSWWSC-UHFFFAOYSA-N

918814-71-8

1,3-Benzenediol, 5-(4,5-dihydro-2-oxazolyl)- (2 suppliers)

IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)benzene-1,3-diol | CAS Registry Number: 24207-30-5
Synonyms: SureCN6670692, CTK0J5143

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHUUJNOGGSRIEV-UHFFFAOYSA-N

24207-30-5

1,3-BENZENEDIOL, 5-(4,7-TRIDECADIENYL)- (1 supplier)

IUPAC Name: 5-trideca-4,7-dienylbenzene-1,3-diol | CAS Registry Number: 865244-95-7
Synonyms: CTK3C7090, 1,3-Benzenediol, 5-(4,7-tridecadienyl)-

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWGFCVWXMWMPHS-UHFFFAOYSA-N

865244-95-7

1,3-BENZENEDIOL, 5-(4-ETHYL-1-METHYLCYCLOHEXYL)- (1 supplier)

IUPAC Name: 5-(4-ethyl-1-methylcyclohexyl)benzene-1,3-diol | CAS Registry Number: 828300-32-9
Synonyms: CTK3D5775, 1,3-Benzenediol, 5-(4-ethyl-1-methylcyclohexyl)-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHIJQKOJGSMMDN-UHFFFAOYSA-N

828300-32-9

1,3-BENZENEDIOL, 5-(4-NITROPHENOXY)- (1 supplier)

IUPAC Name: 5-(4-nitrophenoxy)benzene-1,3-diol | CAS Registry Number: 924728-06-3
Synonyms: CTK3F8420, 1,3-Benzenediol, 5-(4-nitrophenoxy)-

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.203560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAZORWWQJLCKSI-UHFFFAOYSA-N

924728-06-3

1,3-Benzenediol, 5-(4-pentadecenyl)-, (Z)- (0 suppliers)

138168-56-6

1,3-Benzenediol, 5-(5,8,11,14-heptadecatetraenyl)- (0 suppliers)

IUPAC Name: 5-heptadeca-5,8,11,14-tetraenylbenzene-1,3-diol | CAS Registry Number: 65341-45-9
Synonyms: CTK1I2916

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NFGWJVSRVVXHIT-UHFFFAOYSA-N

65341-45-9

1,3-BENZENEDIOL, 5-(5-BROMO-1,1-DIMETHYLPENTYL)- (1 supplier)

IUPAC Name: 5-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol | CAS Registry Number: 215649-02-8
Synonyms: CTK0I9294, 1,3-Benzenediol, 5-(5-bromo-1,1-dimethylpentyl)-

Molecular Formula:	C₁₃H₁₉BrO₂	Molecular Weight:	287.192760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIOWIWPAGUWFGF-UHFFFAOYSA-N

215649-02-8

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

IUPAC Name: 5-(5-bromopentyl)benzene-1,3-diol | CAS Registry Number: 58545-34-9
Synonyms: AGN-PC-00B93V, CTK1E9473

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.139600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMTNLSIDZHTTPR-UHFFFAOYSA-N

58545-34-9

1,3-Benzenediol, 5-(7-bromo-1,1-dimethylheptyl)- (1 supplier)

IUPAC Name: 5-(8-bromo-2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 160512-71-0
Synonyms: SureCN8419922, CTK0E6700

Molecular Formula:	C₁₅H₂₃BrO₂	Molecular Weight:	315.245920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GORNOJVKPDJAQT-UHFFFAOYSA-N

160512-71-0

1,3-BENZENEDIOL, 5-(8Z)-8-TRICOSEN-1-YL- (1 supplier)

IUPAC Name: 5-tricos-8-enylbenzene-1,3-diol | CAS Registry Number: 927691-58-5
Synonyms: CTK3F7391, 1,3-Benzenediol, 5-(8Z)-8-tricosen-1-yl-

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBRKOOBOOIRJMG-UHFFFAOYSA-N

927691-58-5

1,3-Benzenediol, 5-(aminooxy)-, bis(4-methylbenzenesulfonate) (ester) (0 suppliers)

89232-61-1

1,3-Benzenediol, 5-(aminooxy)-, dimethanesulfonate (ester) (0 suppliers)

89232-60-0

1,3-Benzenediol, 5-(bromomethyl)- (6 suppliers)

IUPAC Name: 5-(bromomethyl)benzene-1,3-diol | CAS Registry Number: 33617-40-2
Synonyms: SureCN1051360, CTK1B8291

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWXAUWJMUAOSLG-UHFFFAOYSA-N

33617-40-2

1,3-Benzenediol, 5-(bromomethyl)-, dibenzoate (1 supplier)

IUPAC Name: benzoic acid;5-(bromomethyl)benzene-1,3-diol | CAS Registry Number: 104311-40-2
Synonyms: ACMC-20m73o, SureCN9339349, CTK0G6432

Molecular Formula:	C₂₁H₁₉BrO₆	Molecular Weight:	447.275960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CKAMNAZBMZNKKA-UHFFFAOYSA-N

104311-40-2

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

IUPAC Name: 5-butylsulfanylbenzene-1,3-diol | CAS Registry Number: 54839-92-8
Synonyms: SureCN68666, CTK1F8089

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBUQICZSPJTRQI-UHFFFAOYSA-N

54839-92-8

1,3-BENZENEDIOL, 5-(DECAHYDRO-2-METHYL-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 5-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl)benzene-1,3-diol | CAS Registry Number: 828300-31-8
Synonyms: CTK3D5776, 1,3-Benzenediol, 5-(decahydro-2-methyl-2-naphthalenyl)-

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWFMNTRDCLKPDB-UHFFFAOYSA-N

828300-31-8

1,3-BENZENEDIOL, 5-(DIBUTYLAMINO)- (1 supplier)

IUPAC Name: 5-(dibutylamino)benzene-1,3-diol | CAS Registry Number: 210880-91-4
Synonyms: CTK0J8028, 1,3-Benzenediol, 5-(dibutylamino)-

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

InChIKey: VBJBPWOTBNZYDG-UHFFFAOYSA-N

210880-91-4

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

IUPAC Name: 5-(methylamino)benzene-1,3-diol | CAS Registry Number: 40248-01-9
Synonyms: N-Methyl-3,5-dihydroxyaniline, AC1LBQFZ, SureCN128139, CTK1C9944, 5-(Methylamino)-1,3-benzenediol, 5-(methylamino)benzene-1,3-diol, AKOS006357508

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DDQAFFLMUSVRSQ-UHFFFAOYSA-N

40248-01-9

1,3-Benzenediol, 5-(octyloxy)- (0 suppliers)

IUPAC Name: 5-octoxybenzene-1,3-diol | CAS Registry Number: 62191-52-0
Synonyms: SureCN8889344, CTK2C5271

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

InChIKey: HIMILMRVFQZUMG-UHFFFAOYSA-N

62191-52-0

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

IUPAC Name: 5-pentacos-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-99-2
Synonyms: ACMC-20luhz, CTK3G4477

Molecular Formula:	C₃₁H₅₄O₂	Molecular Weight:	458.759260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VURYBPDWGJKISB-UHFFFAOYSA-N

91490-99-2

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

IUPAC Name: 5-pentadeca-1,3-dienylbenzene-1,3-diol | CAS Registry Number: 25702-11-8
Synonyms: CTK0I6572

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTLVVNBKWPVQQD-UHFFFAOYSA-N

25702-11-8

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

IUPAC Name: 5-pentadec-1-enylbenzene-1,3-diol | CAS Registry Number: 91549-16-5
Synonyms: ACMC-20lukx, SureCN2370035, CTK3G4232

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEXMMBWLUSSHKB-UHFFFAOYSA-N

91549-16-5

1,3-Benzenediol, 5-(pentyloxy)- (0 suppliers)

IUPAC Name: 5-pentoxybenzene-1,3-diol | CAS Registry Number: 63409-47-2
Synonyms: SureCN168063, CTK1I7029

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFDXFWMRVCYVSO-UHFFFAOYSA-N

63409-47-2

1,3-BENZENEDIOL, 5-(PHENYLMETHOXY)-, DIBENZOATE (1 supplier)

IUPAC Name: benzoic acid;5-phenylmethoxybenzene-1,3-diol | CAS Registry Number: 189247-14-1
Synonyms: CTK0A3147, 1,3-Benzenediol, 5-(phenylmethoxy)-, dibenzoate

Molecular Formula:	C₂₇H₂₄O₇	Molecular Weight:	460.475260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RRIHHDQLMIFGAD-UHFFFAOYSA-N

189247-14-1

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

IUPAC Name: 5-benzylbenzene-1,3-diol | CAS Registry Number: 28707-48-4
Synonyms: AGN-PC-01VOIZ, SureCN7521964, CTK0I5087

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDMZJVIBTJPXSL-UHFFFAOYSA-N

28707-48-4

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

IUPAC Name: 5-tricos-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-98-1
Synonyms: CTK3I0948

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCDSNVQSEUOTPK-UHFFFAOYSA-N

91490-98-1

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

IUPAC Name: 5-tridec-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-95-8
Synonyms: ACMC-20luhy, CTK3G4478

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXQMBRHVHUCUMI-UHFFFAOYSA-N

91490-95-8

1,3-BENZENEDIOL, 5-[(1E)-2-(2-NAPHTHALENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-(2-naphthalen-2-ylethenyl)benzene-1,3-diol | CAS Registry Number: 823804-70-2
Synonyms: SureCN6036975, CTK3E0074, 1,3-Benzenediol, 5-[(1E)-2-(2-naphthalenyl)ethenyl]-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDFWGPCFEKWUII-UHFFFAOYSA-N

823804-70-2

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

IUPAC Name: 5-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 150258-84-7
Synonyms: ACMC-20n5xy, SureCN4742462, CTK0B1694

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QUGCFFKLKWANMQ-UHFFFAOYSA-N

150258-84-7

1,3-BENZENEDIOL, 5-[(1E)-2-(4-AZIDOPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-azidophenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-67-7
Synonyms: AGN-PC-00BZSR, CTK3E0077, 5-[(E)-2-(4-azidophenyl)ethenyl]benzene-1,3-diol, 1,3-Benzenediol, 5-[(1E)-2-(4-azidophenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQBJVYHCNLJZQG-UHFFFAOYSA-N

823804-67-7

1,3-BENZENEDIOL, 5-[(1E)-2-(4-ETHYLPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-ethylphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-65-5
Synonyms: AGN-PC-00D5IO, SureCN4190754, CTK3E0078, 5-[(E)-2-(4-ethylphenyl)ethenyl]benzene-1,3-diol, 1,3-Benzenediol, 5-[(1E)-2-(4-ethylphenyl)ethenyl]-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYOIVFWHXQYCHZ-UHFFFAOYSA-N

823804-65-5

1,3-BENZENEDIOL, 5-[(1E)-2-(4-HYDROXY-2-METHOXYPHENYL)ETHENYL]- (2 suppliers)

IUPAC Name: 5-[2-(4-hydroxy-2-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 629643-26-1
Synonyms: CTK2B0325, 1,3-Benzenediol, 5-[(1E)-2-(4-hydroxy-2-methoxyphenyl)ethenyl]-

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

InChIKey: CFQSTARVCGBYNJ-UHFFFAOYSA-N

629643-26-1

1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 1,3-diacetate (1 supplier)

IUPAC Name: [3-acetyloxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 411233-14-2
Synonyms: NSC723531, AC1NV8IG, Resveratrol-3,5-diacetate, 3,5-Di-O-acetylresveratrol, CHEMBL611981, DTXSID50873867, 3,5-Diacetoxy-4'-hydroxystilbene, (E)-3',5'-Diacetoxystilbene-4-ol, NSC-723531, [3-acetoxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl] acetate, [3-acetyloxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl] acetate

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBTSXNIAKDYGPK-ONEGZZNKSA-N

411233-14-2

1,3-BENZENEDIOL, 5-[(1E)-2-(4-NITROPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-nitrophenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-68-8
Synonyms: SureCN3675268, CTK3E0076, 1,3-Benzenediol, 5-[(1E)-2-(4-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJNQRIBTBNZQBJ-UHFFFAOYSA-N

823804-68-8

1,3-BENZENEDIOL, 5-[(1E)-2-[4-(1-METHYLETHYL)PHENYL]ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-propan-2-ylphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-69-9
Synonyms: AGN-PC-00BUFV, SureCN4197651, CTK3E0075, 5-[(E)-2-(4-propan-2-ylphenyl)ethenyl]benzene-1,3-diol, 1,3-Benzenediol, 5-[(1E)-2-[4-(1-methylethyl)phenyl]ethenyl]-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZZZCEWFOZMRMF-UHFFFAOYSA-N

823804-69-9

1,3-BENZENEDIOL, 5-[(1E)-2-[4-(ACETYLOXY)PHENYL]ETHENYL]-, MONOACETATE (5 suppliers)

IUPAC Name: acetic acid;[4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 861446-14-2
Synonyms: CTK3C7661, 1,3-Benzenediol, 5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-, monoacetate

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PEZYIJKTHUIHSD-UHFFFAOYSA-N

861446-14-2

1,3-BENZENEDIOL, 5-[(1E)-2-[4-(ETHYLTHIO)PHENYL]ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-ethylsulfanylphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 873209-44-0
Synonyms: CTK3C4720, 1,3-Benzenediol, 5-[(1E)-2-[4-(ethylthio)phenyl]ethenyl]-

Molecular Formula:	C₁₆H₁₆O₂S	Molecular Weight:	272.362040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXTUPDOHHVKCDF-UHFFFAOYSA-N

873209-44-0

1,3-BENZENEDIOL, 5-[(1E)-2-[4-(METHYLTHIO)PHENYL]ETHENYL]- (1 supplier)

IUPAC Name: 5-[2-(4-methylsulfanylphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 823804-62-2
Synonyms: AGN-PC-0078XL, CTK3E0080, 1,3-Benzenediol, 5-[(1E)-2-[4-(methylthio)phenyl]ethenyl]-, 5-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzene-1,3-diol

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRIVRAHXRAVZOP-UHFFFAOYSA-N

823804-62-2

1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]- (1 supplier)

IUPAC Name: 5-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol | CAS Registry Number: 155418-87-4
Synonyms: SureCN3694829, CTK0E7644, UNII-53QOG569E0 component LMOINURANNBYCM-LLVKDONJSA-N

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LMOINURANNBYCM-LLVKDONJSA-N

155418-87-4

1,3-BENZENEDIOL, 5-[(1S,2R)-2-(FORMYLOXY)-1-METHYLPROPYL]-4-METHYL- (1 supplier)

IUPAC Name: [(2R,3S)-3-(3,5-dihydroxy-2-methylphenyl)butan-2-yl] formate | CAS Registry Number: 412332-88-8
Synonyms: CTK1C9071, 1,3-Benzenediol, 5-[(1S,2R)-2-(formyloxy)-1-methylpropyl]-4-methyl-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUZKAVLWQWBRNE-VXNVDRBHSA-N

412332-88-8

1,3-BENZENEDIOL, 5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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

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