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CHEMICAL products beginning with : 1
46701 to 46750 of 278503 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 [935] 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZENEDIOL, 5-(DECAHYDRO-2-METHYL-2-NAPHTHALENYL)- (0 suppliers)
Compound Structure 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: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWFMNTRDCLKPDB-UHFFFAOYSA-N

828300-31-8
1,3-BENZENEDIOL, 5-(DIBUTYLAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 5-(dibutylamino)benzene-1,3-diol | CAS Registry Number: 210880-91-4
Synonyms: CTK0J8028, 1,3-Benzenediol, 5-(dibutylamino)-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBJBPWOTBNZYDG-UHFFFAOYSA-N

210880-91-4
1,3-Benzenediol, 5-(methylamino)- (1 supplier)
Compound Structure 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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDQAFFLMUSVRSQ-UHFFFAOYSA-N

40248-01-9
1,3-Benzenediol, 5-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-octoxybenzene-1,3-diol | CAS Registry Number: 62191-52-0
Synonyms: SureCN8889344, CTK2C5271

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIMILMRVFQZUMG-UHFFFAOYSA-N

62191-52-0
1,3-Benzenediol, 5-(pentacosenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-pentacos-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-99-2
Synonyms: ACMC-20luhz, CTK3G4477

Molecular Formula: C31H54O2Molecular Weight: 458.759260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VURYBPDWGJKISB-UHFFFAOYSA-N

91490-99-2
1,3-Benzenediol, 5-(pentadecadienyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-pentadeca-1,3-dienylbenzene-1,3-diol | CAS Registry Number: 25702-11-8
Synonyms: CTK0I6572

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTLVVNBKWPVQQD-UHFFFAOYSA-N

25702-11-8
1,3-Benzenediol, 5-(pentadecenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-pentadec-1-enylbenzene-1,3-diol | CAS Registry Number: 91549-16-5
Synonyms: ACMC-20lukx, SureCN2370035, CTK3G4232

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEXMMBWLUSSHKB-UHFFFAOYSA-N

91549-16-5
1,3-Benzenediol, 5-(pentyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-pentoxybenzene-1,3-diol | CAS Registry Number: 63409-47-2
Synonyms: SureCN168063, CTK1I7029

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFDXFWMRVCYVSO-UHFFFAOYSA-N

63409-47-2
1,3-BENZENEDIOL, 5-(PHENYLMETHOXY)-, DIBENZOATE (0 suppliers)
Compound Structure 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: C27H24O7Molecular Weight: 460.475260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRIHHDQLMIFGAD-UHFFFAOYSA-N

189247-14-1
1,3-Benzenediol, 5-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzylbenzene-1,3-diol | CAS Registry Number: 28707-48-4
Synonyms: AGN-PC-01VOIZ, SureCN7521964, CTK0I5087

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDMZJVIBTJPXSL-UHFFFAOYSA-N

28707-48-4
1,3-Benzenediol, 5-(tricosenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tricos-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-98-1
Synonyms: CTK3I0948

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCDSNVQSEUOTPK-UHFFFAOYSA-N

91490-98-1
1,3-Benzenediol, 5-(tridecenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tridec-1-enylbenzene-1,3-diol | CAS Registry Number: 91490-95-8
Synonyms: ACMC-20luhy, CTK3G4478

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXQMBRHVHUCUMI-UHFFFAOYSA-N

91490-95-8
1,3-BENZENEDIOL, 5-[(1E)-2-(2-NAPHTHALENYL)ETHENYL]- (0 suppliers)
Compound Structure 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: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDFWGPCFEKWUII-UHFFFAOYSA-N

823804-70-2
1,3-Benzenediol, 5-[(1E)-2-(3-hydroxyphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 150258-84-7
Synonyms: ACMC-20n5xy, SureCN4742462, CTK0B1694

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QUGCFFKLKWANMQ-UHFFFAOYSA-N

150258-84-7
1,3-BENZENEDIOL, 5-[(1E)-2-(4-AZIDOPHENYL)ETHENYL]- (0 suppliers)
Compound Structure 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: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQBJVYHCNLJZQG-UHFFFAOYSA-N

823804-67-7
1,3-BENZENEDIOL, 5-[(1E)-2-(4-ETHYLPHENYL)ETHENYL]- (0 suppliers)
Compound Structure 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: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYOIVFWHXQYCHZ-UHFFFAOYSA-N

823804-65-5
1,3-BENZENEDIOL, 5-[(1E)-2-(4-HYDROXY-2-METHOXYPHENYL)ETHENYL]- (1 supplier)
Compound Structure 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: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFQSTARVCGBYNJ-UHFFFAOYSA-N

629643-26-1
1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 1,3-diacetate (0 suppliers)
Compound Structure 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: C18H16O5Molecular Weight: 312.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBTSXNIAKDYGPK-ONEGZZNKSA-N

411233-14-2
1,3-BENZENEDIOL, 5-[(1E)-2-(4-NITROPHENYL)ETHENYL]- (0 suppliers)
Compound Structure 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: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJNQRIBTBNZQBJ-UHFFFAOYSA-N

823804-68-8
1,3-BENZENEDIOL, 5-[(1E)-2-[4-(1-METHYLETHYL)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure 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: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZZZCEWFOZMRMF-UHFFFAOYSA-N

823804-69-9
1,3-BENZENEDIOL, 5-[(1E)-2-[4-(ACETYLOXY)PHENYL]ETHENYL]-, MONOACETATE (4 suppliers)
Compound Structure 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: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PEZYIJKTHUIHSD-UHFFFAOYSA-N

861446-14-2
1,3-BENZENEDIOL, 5-[(1E)-2-[4-(ETHYLTHIO)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure 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: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXTUPDOHHVKCDF-UHFFFAOYSA-N

873209-44-0
1,3-BENZENEDIOL, 5-[(1E)-2-[4-(METHYLTHIO)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure 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: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRIVRAHXRAVZOP-UHFFFAOYSA-N

823804-62-2
1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[(1-methylethyl)amino]ethyl]- (1 supplier)
Compound Structure 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: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LMOINURANNBYCM-LLVKDONJSA-N

155418-87-4
1,3-BENZENEDIOL, 5-[(1S,2R)-2-(FORMYLOXY)-1-METHYLPROPYL]-4-METHYL- (0 suppliers)
Compound Structure 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: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUZKAVLWQWBRNE-VXNVDRBHSA-N

412332-88-8
1,3-BENZENEDIOL, 5-[(1Z)-2-(4-METHOXYPHENYL)ETHENYL]- (0 suppliers)
Compound Structure 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: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHVRWFJGOIWMGC-UHFFFAOYSA-N

192710-89-7
1,3-Benzenediol, 5-[(2,2-dimethylpentyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,2-dimethylpentoxy)benzene-1,3-diol | CAS Registry Number: 62191-54-2
Synonyms: CTK2C5269

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZUUKUVBGCJUSU-UHFFFAOYSA-N

62191-54-2
1,3-Benzenediol, 5-[(2-ethylhexyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-ethylhexoxy)benzene-1,3-diol | CAS Registry Number: 62191-55-3
Synonyms: CTK2C5268

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWMJGHOTYFTVMG-UHFFFAOYSA-N

62191-55-3
1,3-Benzenediol, 5-[(2-methoxyphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyanilino)benzene-1,3-diol | CAS Registry Number: 67304-28-3
Synonyms: CTK1H8188

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

InChIKey: DXIZGKRCRPUPEI-UHFFFAOYSA-N

67304-28-3
1,3-BENZENEDIOL, 5-[(2R)-2-HYDROXYPENTADECYL]- (0 suppliers)
Compound Structure 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: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYXFMXYFVCIIAN-LJQANCHMSA-N

844487-36-1
1,3-Benzenediol, 5-[(3-methylbutyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methylbutylsulfanyl)benzene-1,3-diol | CAS Registry Number: 54839-93-9
Synonyms: CTK1E2934

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGFPOTBEQBRAFN-UHFFFAOYSA-N

54839-93-9
1,3-BENZENEDIOL, 5-[(4-NITROPHENYL)AZO]- (0 suppliers)
Compound Structure 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: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNZZWZHNARKYBE-UHFFFAOYSA-N

207913-57-3
1,3-BENZENEDIOL, 5-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]- (0 suppliers)
Compound Structure 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: C23H26O3SiMolecular Weight: 378.536240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BETWTCHHKCAWMO-UHFFFAOYSA-N

192313-73-8
1,3-BENZENEDIOL, 5-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure 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: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 4H-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]- (0 suppliers)
Compound Structure 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: C18H14N2O2SMolecular Weight: 322.380960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKLQTMPQNGYSRU-UHFFFAOYSA-N

858117-54-1
1,3-Benzenediol, 5-[1-(acetyloxy)-2-[(1-methylethyl)amino]ethyl]-,diacetate (ester), hydrochloride (0 suppliers)33141-18-3
1,3-Benzenediol, 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (1 supplier)7104-40-7
1,3-Benzenediol, 5-[1-hydroxy-2-[[(4-hydroxyphenyl)methyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[(4-hydroxyphenyl)methylamino]ethyl]benzene-1,3-diol | CAS Registry Number: 66997-95-3
Synonyms: CTK1H8919

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ANJCMDSICTXEKO-UHFFFAOYSA-N

66997-95-3
1,3-Benzenediol, 5-[16,17-bis(acetyloxy)pentacosyl]-, diacetate (0 suppliers)
Compound Structure 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: C39H68O10Molecular Weight: 696.951220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CUTNPCJIXPFHQD-UHFFFAOYSA-N

89595-75-5
1,3-Benzenediol, 5-[16-(acetyloxy)-17-hydroxypentacosyl]- (0 suppliers)
Compound Structure 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: C33H58O5Molecular Weight: 534.810620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNCPMGUKHRCWGJ-UHFFFAOYSA-N

89596-52-1
1,3-BENZENEDIOL, 5-[2-(2,4-DIHYDROXYPHENYL)ETHYL]-2-(3,7-DIMETHYLOCTYL)- (0 suppliers)
Compound Structure 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: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PRRDVVHPCSOIHZ-UHFFFAOYSA-N

375827-67-1
1,3-Benzenediol, 5-[2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxy-, (E)- (0 suppliers)89946-11-2
1,3-Benzenediol, 5-[2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxy-, (Z)- (0 suppliers)89946-10-1
1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure 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: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHMHDRYYFAYWEG-UHFFFAOYSA-N

65877-43-2
1,3-Benzenediol, 5-[2-(3-hydroxy-4-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure 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: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYWLGCOVGGWHHO-UHFFFAOYSA-N

60640-97-3
1,3-Benzenediol, 5-[2-(3-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 86630-23-1
Synonyms: SureCN8947211, 3,3',5-Trihydroxybibenzyl, CHEMBL479325, CTK3C6847

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMZJVKFVOMTAFO-UHFFFAOYSA-N

86630-23-1
1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-2-butenyl)-,(Z)- (0 suppliers)61517-88-2
1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure 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: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHVRWFJGOIWMGC-UHFFFAOYSA-N

65728-21-4
1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethyl]- (0 suppliers)
Compound Structure 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: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)122268-90-0
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