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CHEMICAL products beginning with : 1
46501 to 46550 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, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis- (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1440-00-2
Synonyms: SureCN4411824, CTK0E9822

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UNORFTIWJUIARW-UHFFFAOYSA-N

1440-00-2
1,3-Benzenediol, 4,4'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 195873-13-3

Molecular Formula: C16H13N3O4SMolecular Weight: 343.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XSQCKRNXWDVFBW-UHFFFAOYSA-N

195873-13-3
1,3-BENZENEDIOL, 4,4'-HEXYLIDENEBIS[2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(2,4-dihydroxy-3-methylphenyl)hexyl]-2-methylbenzene-1,3-diol | CAS Registry Number: 649721-00-6
Synonyms: CTK2A1187, 1,3-Benzenediol, 4,4'-hexylidenebis[2-methyl-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZTIPQFWJOBBUJV-UHFFFAOYSA-N

649721-00-6
1,3-benzenediol, 4,4'-methylenebis[2-methyl-6-nitro-, 3,3'-dibenzoate (en) (0 suppliers)
Compound Structure IUPAC Name: [6-[(2-benzoyloxy-4-hydroxy-3-methyl-5-nitrophenyl)methyl]-3-hydroxy-2-methyl-4-nitrophenyl] benzoate | CAS Registry Number: 681459-35-8
Synonyms: AC1MCNPZ, ZINC4264721, AKOS004903426, [6-[(2-benzoyloxy-4-hydroxy-3-methyl-5-nitrophenyl)methyl]-3-hydroxy-2-methyl-4-nitrophenyl] benzoate

Molecular Formula: C29H22N2O10Molecular Weight: 558.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZFKCZNOPHSCZDT-UHFFFAOYSA-N

681459-35-8
1,3-Benzenediol, 4,5-dichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-methylbenzene-1,3-diol | CAS Registry Number: 104752-51-4
Synonyms: ACMC-20m7kd, CTK0G6054

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDDBEGQJCQQHNB-UHFFFAOYSA-N

104752-51-4
1,3-BENZENEDIOL, 4,5-DIMETHOXY-2-(5-PHENYL-1H-PYRAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3,4-dimethoxy-6-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 929207-32-9
Synonyms: CTK3F6992, 1,3-Benzenediol, 4,5-dimethoxy-2-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBXUAXJEBNFBFI-UHFFFAOYSA-N

929207-32-9
1,3-Benzenediol, 4,6-bis([2,2'-bithiophen]-5-yl)-, diacetate (2 suppliers)854538-44-6
1,3-Benzenediol, 4,6-bis([2,2'-bithiophen]-5-yl)-, diacetate, homopolymer (2 suppliers)854538-49-1
1,3-Benzenediol, 4,6-bis(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 62566-43-2
Synonyms: CTK2B7209

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJYGFKWMYDFUQT-UHFFFAOYSA-N

62566-43-2
1,3-Benzenediol, 4,6-bis(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(benzenesulfonyl)benzene-1,3-diol | CAS Registry Number: 61945-90-2
Synonyms: CTK2C9932

Molecular Formula: C18H14O6S2Molecular Weight: 390.430160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBEGALVOHTVCQO-UHFFFAOYSA-N

61945-90-2
1,3-BENZENEDIOL, 4,6-BIS[(2,2-DIMETHYLPROPYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(2,2-dimethylpropylamino)benzene-1,3-diol | CAS Registry Number: 649767-95-3
Synonyms: 1,3-Benzenediol, 4,6-bis[(2,2-dimethylpropyl)amino]-, AGN-PC-00DAX7, CTK2A0822

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AYFVSFVOCPBWFP-UHFFFAOYSA-N

649767-95-3
1,3-Benzenediol, 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 147565-68-2
Synonyms: ACMC-20n57p, SureCN217361, CTK0E9064

Molecular Formula: C24H26O4Molecular Weight: 378.460840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QVXKUJXRPGXCQJ-UHFFFAOYSA-N

147565-68-2
1,3-Benzenediol, 4,6-bis[(4-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis[(4-hydroxyphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 151319-83-4
Synonyms: ACMC-20n66g, SureCN217308, CTK0E8371

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KXNGHSFCHPSAOV-UHFFFAOYSA-N

151319-83-4
1,3-Benzenediol, 4,6-bis[(4-methoxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[(4-methoxyphenyl)diazenyl]-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15310-71-1
Synonyms: CTK0B1231

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JGLOBWLBZHWLAN-UHFFFAOYSA-N

15310-71-1
1,3-BENZENEDIOL, 4,6-BIS[[[4-(1,1-DIMETHYLETHYL)PHENYL]METHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis[(4-tert-butylphenyl)methylamino]benzene-1,3-diol | CAS Registry Number: 649767-97-5
Synonyms: CTK2A0821, 1,3-Benzenediol, 4,6-bis[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]-

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BBCSCECODRCCBK-UHFFFAOYSA-N

649767-97-5
1,3-BENZENEDIOL, 4,6-BIS[3-(PHENYLMETHOXY)-1-PROPYN-1-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(3-phenylmethoxyprop-1-ynyl)benzene-1,3-diol | CAS Registry Number: 925900-79-4
Synonyms: CTK3F7996, 1,3-Benzenediol, 4,6-bis[3-(phenylmethoxy)-1-propyn-1-yl]-

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRWUOWAGYTXJQ-UHFFFAOYSA-N

925900-79-4
1,3-Benzenediol, 4,6-dibromo-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2,5-dimethylbenzene-1,3-diol | CAS Registry Number: 61621-48-5
Synonyms: CTK2D6138

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPLYOLXJAHFNCX-UHFFFAOYSA-N

61621-48-5
1,3-Benzenediol, 4,6-dibromo-2-methyl-5-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-methyl-5-nonylbenzene-1,3-diol | CAS Registry Number: 61621-56-5
Synonyms: CTK2D6130

Molecular Formula: C16H24Br2O2Molecular Weight: 408.168560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDUVTULXWOOMEO-UHFFFAOYSA-N

61621-56-5
1,3-Benzenediol, 4,6-diiodo-, diacetate (2 suppliers)854538-41-3
1,3-Benzenediol, 4,6-diiodo-5-methoxy-, 1-(4-methylbenzenesulfonate) (1 supplier)918140-66-6
1,3-Benzenediol, 4,6-diiodo-5-methoxy-,1,3-bis(4-methylbenzenesulfonate) (1 supplier)918140-64-4
1,3-Benzenediol, 4,6-dimethoxy-2-(8,11,14-pentadecatrienyl)-, (Z,Z)- (0 suppliers)183957-14-4
1,3-Benzenediol, 4-(1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol | CAS Registry Number: 90747-13-0
Synonyms: ACMC-20ltep, AC1ME4TX, Oprea1_428139, CTK3G6140, 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)benzene-1,3-diol, MCULE-6735877205, AE-562/43462193, 4-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-benzenediol

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GJGRQYCLYDELMN-UHFFFAOYSA-N

90747-13-0
1,3-BENZENEDIOL, 4-(1,2,3-THIADIAZOL-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(thiadiazol-4-yl)benzene-1,3-diol | CAS Registry Number: 197565-71-2
Synonyms: 4-(thiadiazol-4-yl)benzene-1,3-diol, AC1LI5V0, Oprea1_064698, CTK0E0746, ZAEPNQQYVTYJCP-UHFFFAOYSA-, 1,3-Benzenediol, 4-(1,2,3-thiadiazol-4-yl)-, InChI=1/C8H6N2O2S/c11-5-1-2-6(8(12)3-5)7-4-13-10-9-7/h1-4,11-12H

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAEPNQQYVTYJCP-UHFFFAOYSA-N

197565-71-2
1,3-Benzenediol, 4-(1,4-dihydro-4-pyrimidinyl)-, monohydrochloride (0 suppliers)62407-66-3
1,3-BENZENEDIOL, 4-(1,7-DIHYDRO-1,2,4-TRIAZOLO[4,3-B][1,2,4]TRIAZIN-7-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-yl)benzene-1,3-diol | CAS Registry Number: 216302-60-2
Synonyms: 1,3-Benzenediol, 4-(1,7-dihydro-1,2,4-triazolo[4,3-b][1,2,4]triazin-7-yl)-, AGN-PC-00OVUX, CTK0I9244

Molecular Formula: C10H9N5O2Molecular Weight: 231.210760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMEMDSDWXXHLMQ-UHFFFAOYSA-N

216302-60-2
1,3-BENZENEDIOL, 4-(1-BUTYL-6-HYDROXY-1H-INDAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-77-9
Synonyms: SureCN4026920, CHEMBL225022, CTK1J2610, CHEBI:473241, 1,3-Benzenediol, 4-(1-butyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIOTYSOXSDKAHN-UHFFFAOYSA-N

680610-77-9
1,3-BENZENEDIOL, 4-(1-CYCLOHEXYL-6-HYDROXY-1H-INDAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-79-1
Synonyms: SureCN4026974, CHEMBL389393, CTK1J2609, CHEBI:473242, 1,3-Benzenediol, 4-(1-cyclohexyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHOKCFBKEAUYIY-UHFFFAOYSA-N

680610-79-1
1,3-BENZENEDIOL, 4-(1-ETHYL-6-HYDROXY-1H-INDAZOL-3-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-ethyl-2H-indazol-6-one | CAS Registry Number: 680610-92-8
Synonyms: SureCN4034586, CHEMBL225349, CTK1J2604, CHEBI:473392, 1,3-Benzenediol, 4-(1-ethyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFWRXBQSNPADLY-UHFFFAOYSA-N

680610-92-8
1,3-Benzenediol, 4-(1-methylpropyl)-, 3-(methylcarbamate) (0 suppliers)61073-16-3
1,3-Benzenediol, 4-(1-naphthalenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-1-ylsulfonylbenzene-1,3-diol | CAS Registry Number: 116410-54-9
Synonyms: ACMC-20mmdf, SureCN7196896, CTK0C5359

Molecular Formula: C16H12O4SMolecular Weight: 300.329080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNWOOVWKVIGDFZ-UHFFFAOYSA-N

116410-54-9
1,3-Benzenediol, 4-(1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 63899-32-1
Synonyms: AC1O1HTG, Oprea1_649796, SureCN12471581, CTK1I5749, AKOS002783911, 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SVTWDMXPVOUJDG-UHFFFAOYSA-N

63899-32-1
1,3-Benzenediol, 4-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-diol | CAS Registry Number: 90747-14-1
Synonyms: ACMC-20lteq, SureCN11036106, CTK3G6139

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QBBFZLONWOIINJ-UHFFFAOYSA-N

90747-14-1
1,3-BENZENEDIOL, 4-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)benzene-1,3-diol | CAS Registry Number: 922517-34-8
Synonyms: CTK3G0271, 1,3-Benzenediol, 4-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H11Cl2NO2Molecular Weight: 344.191440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRYLXBVWEGDWLE-UHFFFAOYSA-N

922517-34-8
1,3-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)benzene-1,3-diol;hydrobromide | CAS Registry Number: 93073-96-2
Synonyms: ACMC-20lx18, CTK3F6723

Molecular Formula: C8H12BrNO2Molecular Weight: 234.090380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQNGAKBXUHZNNM-UHFFFAOYSA-N

93073-96-2
1,3-Benzenediol, 4-(2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 67736-18-9
Synonyms: SureCN1110879, AGN-PC-003V1R, CHEMBL1951615, CTK1J2987

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVIAFPKKGSQBGW-UHFFFAOYSA-N

67736-18-9
1,3-Benzenediol, 4-(2-benzothiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 3706-50-1
Synonyms: AGN-PC-0034HC, CTK1A9724, (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C13H9N3O2SMolecular Weight: 271.294460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKOSBTBSYONASC-UHFFFAOYSA-N

3706-50-1
1,3-Benzenediol, 4-(2-benzothiazolylazo)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxy-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 67753-55-3
Synonyms: CTK1H6740

Molecular Formula: C13H8N4O4SMolecular Weight: 316.292020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSJGRLGYRJJHTE-UHFFFAOYSA-N

67753-55-3
1,3-Benzenediol, 4-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)benzene-1,3-diol | CAS Registry Number: 101383-02-2
Synonyms: ACMC-20m4ew, AGN-PC-00MRDF, SureCN950883, CTK0G8251, MolPort-005-944-501, ZINC13340461, 4-(2-hydroxyethyl)-1,3-benzenediol, 4-(2-hydroxy-ethyl)-benzene-1,3-diol, NP-012529

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPNXUPUGKABEQS-UHFFFAOYSA-N

101383-02-2
1,3-Benzenediol, 4-(2-hydroxyethyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethyl)-2,6-dimethylbenzene-1,3-diol | CAS Registry Number: 101383-04-4
Synonyms: ACMC-20m4ex, AGN-PC-00MRDG, CTK0D9621

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTFNHORKLKHVFY-UHFFFAOYSA-N

101383-04-4
1,3-Benzenediol, 4-(2-phenylhydrazino)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylhydrazinyl)benzene-1,3-diol | CAS Registry Number: 91122-71-3
Synonyms: ACMC-20ltz4, CTK3G5330

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XOGKPAHFBKIMSG-UHFFFAOYSA-N

91122-71-3
1,3-Benzenediol, 4-(2-pyridinylazo)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 113964-55-9
Synonyms: 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, 1141-59-9, 1-(2-Pyridylazo)resorcinol, 1,3-Benzenediol, 4-(2-pyridinylazo)-, NSC 148355, 4-(Pyridin-2-yldiazenyl)benzene-1,3-diol, MFCD00006256, SBB008938, 1,3-Benzenediol, 4-(2-(2-pyridinyl)diazenyl)-, 1,3-Benzenediol, 4-[2-(2-pyridinyl)diazenyl]-, UNII-N68T40H95T, (4E)-3-hydroxy-4-[2-(pyridin-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one, 4-(2-pyridyldiazenyl)benzene-1,3-diol, EINECS 214-528-6, 16593-81-0, AC1NV99V, 1, 4-(2-pyridinylazo)-

Molecular Formula: C11H9N3O2Molecular Weight: 215.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLCAILLZPUINNF-LCYFTJDESA-N

113964-55-9
1,3-Benzenediol, 4-(2-pyridinylazo)-, ammonium salt (0 suppliers)116331-27-2
1,3-Benzenediol, 4-(2-quinolinylazo)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(quinolin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 27699-21-4
Synonyms: SureCN7204952, SureCN7204955, CTK0J2450

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOCMSKPCXRJNJO-UHFFFAOYSA-N

27699-21-4
1,3-Benzenediol, 4-(2-thiazolylazo)-, (E)- (0 suppliers)96627-60-0
1,3-Benzenediol, 4-(3,4-dihydro-2,4,4-trimethyl-2H-1-benzopyran-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,4,4-trimethyl-3H-chromen-2-yl)benzene-1,3-diol | CAS Registry Number: 94363-82-3
Synonyms: ACMC-20lyn8, CTK3F4982

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNBVSNJIECKFKS-UHFFFAOYSA-N

94363-82-3
1,3-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 64190-84-7
Synonyms: UNII-A573928L5Y, A573928L5Y, 1,3-BENZENEDIOL, 4-(3,4-DIHYDRO-7-HYDROXY-2H-1-BENZOPYRAN-3-YL)-, (R)-, Demethylvestitol, (R)-, Demethylvestitol, (-)-, ZINC14811580, HE279083, UNII-3YG211N26G component CJZBXHPHEBCWLV-JTQLQIEISA-N

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJZBXHPHEBCWLV-JTQLQIEISA-N

64190-84-7
1,3-Benzenediol, 4-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropyl)benzene-1,3-diol | CAS Registry Number: 17422-91-2
Synonyms: SureCN532243, AGN-PC-00K9B0, CTK0E4165, AKOS006310989

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VUCICABZBJVJDA-UHFFFAOYSA-N

17422-91-2
1,3-Benzenediol, 4-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 34075-68-8
Synonyms: SureCN8698637, CTK1B7944

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQAHXTTZHFQAJF-UHFFFAOYSA-N

34075-68-8
1,3-Benzenediol, 4-(3-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-(pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 16566-56-6
Synonyms: CTK0A8985

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSPUMRZTSZLRHX-UHFFFAOYSA-N

16566-56-6
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