Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
26501 to 26550 of 355877 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol, 4-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol | CAS Registry Number: 61098-56-4
Synonyms: CTK2E7063

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNESYXCDRGYJIP-UHFFFAOYSA-N

61098-56-4
1,2-Benzenediol, 4-(6-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)340017-72-3
1,2-Benzenediol, 4-(7-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)340017-71-2
1,2-Benzenediol, 4-(8,11,13-pentadecatrienyl)-, (Z,E,Z)- (0 suppliers)89838-24-4
1,2-Benzenediol, 4-(8,11,14-pentadecatrienyl)-, (Z,Z)- (0 suppliers)89838-25-5
1,2-BENZENEDIOL, 4-(9Z,12Z)-9,12-OCTADECADIENYL- (1 supplier)
Compound Structure IUPAC Name: 4-octadeca-9,12-dienylbenzene-1,2-diol | CAS Registry Number: 175651-26-0
Synonyms: SureCN10933181, CTK0E3890, 1,2-Benzenediol, 4-(9Z,12Z)-9,12-octadecadienyl-

Molecular Formula: C24H38O2Molecular Weight: 358.557320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPUADDUBFNRCTL-UHFFFAOYSA-N

175651-26-0
1,2-Benzenediol, 4-(aminomethyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 1124-40-9
Synonyms: SureCN5071235, AGN-PC-00M5I9, CTK0G1511, MolPort-020-164-807, AKOS008030716, MCULE-5826369484, EN300-88350

Molecular Formula: C7H10ClNO2Molecular Weight: 175.612800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LFRARYNEDYNCOT-UHFFFAOYSA-N

1124-40-9
1,2-Benzenediol, 4-(cyclohexylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylsulfanylbenzene-1,2-diol | CAS Registry Number: 111040-82-5
Synonyms: ACMC-20mdxm, AGN-PC-00NZ8S, SureCN9872481, CTK0D4308

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKEIJRJOKAQGFN-UHFFFAOYSA-N

111040-82-5
1,2-Benzenediol, 4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylbenzene-1,2-diol | CAS Registry Number: 64131-94-8
Synonyms: SureCN2122382, AGN-PC-00OO75, CTK2A7208

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZTSPEAYXRJPDA-UHFFFAOYSA-N

64131-94-8
1,2-Benzenediol, 4-(naphthalenylazo)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 91733-65-2
Synonyms: ACMC-20iyib, AGN-PC-000MRZ, CTK2E9998, 1,2-Benzenediol, 4-(1-naphthalenylazo)-, 4-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione, 60563-41-9

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAIDAZAFRIFNNI-UHFFFAOYSA-N

91733-65-2
1,2-Benzenediol, 4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-octoxybenzene-1,2-diol | CAS Registry Number: 59263-61-5
Synonyms: SureCN3302299, CTK1D9520

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

InChIKey: GTOXJGIRDYCBMG-UHFFFAOYSA-N

59263-61-5
1,2-Benzenediol, 4-(oxiranylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(oxiran-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 62600-15-1
Synonyms: CTK2B6402

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPSMBPSKIFSNIP-UHFFFAOYSA-N

62600-15-1
1,2-Benzenediol, 4-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol | CAS Registry Number: 60951-17-9
Synonyms: AC1MIHIR, CTK2E8560, 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTMIKDAJLJGGJK-UHFFFAOYSA-N

60951-17-9
1,2-Benzenediol, 4-[(1-methylheptyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-octan-2-ylsulfanylbenzene-1,2-diol | CAS Registry Number: 111040-79-0
Synonyms: ACMC-20mdxl, AGN-PC-00NZ8U, SureCN9871626, CTK0D4309, 1,2-Benzenediol, 4-[(1-methylheptyl)thio]-, (+)-

Molecular Formula: C14H22O2SMolecular Weight: 254.388280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCXKMZFCFTXIIU-UHFFFAOYSA-N

111040-79-0
1,2-BENZENEDIOL, 4-[(1E)-2-(2,4-DIHYDROXYPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 834918-74-0
Synonyms: SureCN1822542, CTK3D2015, 1,2-Benzenediol, 4-[(1E)-2-(2,4-dihydroxyphenyl)ethenyl]-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGRSVVHNOXVSLO-UHFFFAOYSA-N

834918-74-0
1,2-Benzenediol, 4-[(1E)-2-(3-hydroxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-hydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 145356-40-7
Synonyms: 3,3',4-Trihydroxystilbene, AG-G-76301, 70709-66-9, ACMC-20n4i6, SureCN2765793, CTK0B2656, CTK5D2859, 1,2-Benzenediol,4-[2-(3-hydroxyphenyl)ethenyl]-

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

InChIKey: QNVSXXGDAPORNA-UHFFFAOYSA-N

145356-40-7
1,2-Benzenediol, 4-[(1E)-2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 145356-39-4
Synonyms: ACMC-20n4i5, SureCN1820187, CTK0E9547, CTK1E3814, 1,2-Benzenediol, 4-[2-(4-hydroxyphenyl)ethenyl]-, 53515-93-8

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

InChIKey: RZPNUGYTWCJSIR-UHFFFAOYSA-N

145356-39-4
1,2-BENZENEDIOL, 4-[(1E)-3-HYDROXY-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)benzene-1,2-diol | CAS Registry Number: 272785-02-1
Synonyms: Spectrum_001694, 4-(3-hydroxyprop-1-en-1-yl)benzene-1,2-diol, SpecPlus_000534, Spectrum2_001614, Spectrum4_001917, SureCN197853, AC1L7I5X, KBioGR_002541, KBioSS_002174, DivK1c_006630, SPBio_001647, CTK0I5698, CTK8A1967, KBio1_001574, KBio2_002174, KBio2_004742, KBio2_007310, AG-K-90307, 4-(3-hydroxyprop-1-enyl)benzene-1,2-diol, 1,2-Benzenediol, 4-[(1E)-3-hydroxy-1-propenyl]-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCKDCRKBURQZPT-UHFFFAOYSA-N

272785-02-1
1,2-Benzenediol, 4-[(1R)-1,2-dihydroxyethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1,2-dihydroxyethyl]benzene-1,2-diol | CAS Registry Number: 109835-90-7
Synonyms: AC1OCV3S, CTK0D5550, ZINC00402871, 4-[(1R)-1,2-dihydroxyethyl]benzene-1,2-diol

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTVWFVDWRVYDOR-QMMMGPOBSA-N

109835-90-7
1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-5-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-5-fluorobenzene-1,2-diol | CAS Registry Number: 77714-78-4
Synonyms: 2-fluoronorepinehprine, Lopac-B-012, CHEMBL40317, AC1O7G01, CTK2G6131, CHEBI:162123, DNC010272, NCGC00015118-01, 4-[(1R)-2-amino-1-hydroxyethyl]-5-fluorobenzene-1,2-diol

Molecular Formula: C8H10FNO3Molecular Weight: 187.168303 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SBUQBFTXTZSRMH-QMMMGPOBSA-N

77714-78-4
1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-5-nitrobenzene-1,2-diol | CAS Registry Number: 159216-68-9
Synonyms: CTK0B0193

Molecular Formula: C8H10N2O5Molecular Weight: 214.175400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUHLVDZPLRDOBQ-QMMMGPOBSA-N

159216-68-9
1,2-BENZENEDIOL, 4-[(1R,2R)-2-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]benzene-1,2-diol | CAS Registry Number: 651312-67-3
Synonyms: SureCN1841974, CTK1J9408, 1,2-Benzenediol, 4-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKMPEIWYGQTXJB-STQMWFEESA-N

651312-67-3
1,2-Benzenediol, 4-[(2,4-dinitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 60129-44-4
Synonyms: AGN-PC-002EQX, CTK2F1361, 4-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C12H8N4O6Molecular Weight: 304.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MDCNSNQCRZQAFR-UHFFFAOYSA-N

60129-44-4
1,2-BENZENEDIOL, 4-[(2-FURANYLMETHYL)THIO]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(furan-2-ylmethylsulfanyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 923267-50-9
Synonyms: CTK3F9317, 1,2-Benzenediol, 4-[(2-furanylmethyl)thio]-3-methyl-

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGNIRNLZJQKDDT-UHFFFAOYSA-N

923267-50-9
1,2-Benzenediol, 4-[(2-hydroxy-1-naphthalenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-hydroxynaphthalen-1-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 160926-77-2
Synonyms: 3',4'-diOH-Sudan I, CTK0E6608, 1-(3,4-Dihydroxyphenylazo)-2-naphthol, C20283

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMYMUAKCOVYXPC-UHFFFAOYSA-N

160926-77-2
1,2-Benzenediol, 4-[(2-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 63573-75-1
Synonyms: AGN-PC-00PXDB, CTK2A8848, 4-[2-(2-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWVIDDHQEMUQSN-UHFFFAOYSA-N

63573-75-1
1,2-Benzenediol, 4-[(2R)-2-(methylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2R)-2-(methylamino)propyl]benzene-1,2-diol | CAS Registry Number: 20521-19-1
Synonyms: SureCN9435002, CTK0J8778

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTCPGTZTPGFNOM-SSDOTTSWSA-N

20521-19-1
1,2-Benzenediol, 4-[(2S)-2-amino-3-(dimethylamino)propyl] (0 suppliers)862695-37-2
1,2-Benzenediol, 4-[(2S)-2-amino-3-hydroxypropyl]- (0 suppliers)733691-65-1
1,2-Benzenediol, 4-[(3-chloro-4-fluorophenyl)sulfonyl]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloro-4-fluorophenyl)sulfonyl-5-methylbenzene-1,2-diol | CAS Registry Number: 91170-54-6
Synonyms: ACMC-20lu2e, SureCN10783866, CTK3G5196

Molecular Formula: C13H10ClFO4SMolecular Weight: 316.732503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYTXNXPBWJPKRQ-UHFFFAOYSA-N

91170-54-6
1,2-BENZENEDIOL, 4-[(3S,5S)-3-(ACETYLOXY)-5-HYDROXYDECYL]- (1 supplier)
Compound Structure IUPAC Name: [(3S,5S)-1-(3,4-dihydroxyphenyl)-5-hydroxydecan-3-yl] acetate | CAS Registry Number: 190077-93-1
Synonyms: CTK0A2433, 1,2-Benzenediol, 4-[(3S,5S)-3-(acetyloxy)-5-hydroxydecyl]-

Molecular Formula: C18H28O5Molecular Weight: 324.411920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPUXDLCFGTYTMV-HOTGVXAUSA-N

190077-93-1
1,2-Benzenediol, 4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-5-fluorobenzene-1,2-diol | CAS Registry Number: 116218-76-9
Synonyms: ACMC-20mm1f, AGN-PC-0024ZO, CTK0C5725

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PPPBZEXMVSHNPG-UHFFFAOYSA-N

116218-76-9
1,2-Benzenediol, 4-[(4,5-dihydro-1H-imidazol-4-yl)methyl]-, (R)-,ethanedioate (salt) (0 suppliers)144095-07-8
1,2-Benzenediol, 4-[(4,5-dihydro-1H-imidazol-4-yl)methyl]-, (S)- (0 suppliers)116218-77-0
1,2-Benzenediol, 4-[(4,5-dihydro-4-methyl-1H-imidazol-2-yl)methyl]-,(R)- (0 suppliers)85612-61-9
1,2-Benzenediol, 4-[(4,5-dihydro-4-methyl-1H-imidazol-2-yl)methyl]-,(S)- (0 suppliers)85612-62-0
1,2-Benzenediol, 4-[(4-aminophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 90906-60-8
Synonyms: ACMC-20ltnj, CTK3G5798

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HIZXAGSWKAHFNA-UHFFFAOYSA-N

90906-60-8
1,2-Benzenediol, 4-[(4-methylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 76525-00-3
Synonyms: CTK2G7670

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLSALVFHERUHMG-UHFFFAOYSA-N

76525-00-3
1,2-Benzenediol, 4-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylbenzene-1,2-diol | CAS Registry Number: 107065-85-0
Synonyms: ACMC-20mauc, 4-(4-methylphenyl)sulfonylbenzene-1,2-diol, SureCN312194, Oprea1_258386, AC1LH426, CTK0G3138, AKOS002783960

Molecular Formula: C13H12O4SMolecular Weight: 264.296980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGIVREKRNQXGTA-UHFFFAOYSA-N

107065-85-0
1,2-Benzenediol, 4-[(4-phenyl-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 51101-46-3
Synonyms: AGN-PC-00OH7O, CTK1E5362, 4-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C15H11N3O2SMolecular Weight: 297.331740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNADVHWIZPBKDV-UHFFFAOYSA-N

51101-46-3
1,2-Benzenediol, 4-[(5-chloro-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-chloro-1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 53162-09-7
Synonyms: CTK1E4033

Molecular Formula: C9H6ClN3O2SMolecular Weight: 255.680840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUJQUSRTULZCPS-UHFFFAOYSA-N

53162-09-7
1,2-Benzenediol, 4-[(5-iodo-2-thiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-iodo-1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 58176-76-4
Synonyms: CTK1F0354

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

InChIKey: DSHIIUHGWNRAIP-UHFFFAOYSA-N

58176-76-4
1,2-Benzenediol, 4-[(6-bromo-2-benzothiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 136514-35-7
Synonyms: ACMC-20mw6u, AGN-PC-001ZP2, CTK0F3824, 4-[2-(6-bromo-1,3-benzothiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C13H8BrN3O2SMolecular Weight: 350.190520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZCKETJLVIJISM-UHFFFAOYSA-N

136514-35-7
1,2-Benzenediol, 4-[(cyclopentylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopentylamino)methyl]benzene-1,2-diol | CAS Registry Number: 1019579-76-0
Synonyms: AKOS000226628, 1,2-benzenediol, 4-[(cyclopentylamino)methyl]-

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNGVNYHIYGQEIA-UHFFFAOYSA-N

1019579-76-0
1,2-BENZENEDIOL, 4-[(DIPHENYLPHOSPHINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(diphenylphosphanylmethyl)benzene-1,2-diol | CAS Registry Number: 922721-40-2
Synonyms: 1,2-Benzenediol, 4-[(diphenylphosphino)methyl]-, AGN-PC-00IOLY, CTK3F9931

Molecular Formula: C19H17O2PMolecular Weight: 308.310842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNYUZOAFEKYSRE-UHFFFAOYSA-N

922721-40-2
1,2-Benzenediol, 4-[(R)-hydroxy(methylamino)methyl]-, trifluoroacetate(salt) (0 suppliers)831228-44-5
1,2-Benzenediol, 4-[(S)-hydroxy-(2R)-2-piperidinylmethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 111051-33-3
Synonyms: ACMC-20mdyk, AC1L8QQ6, SureCN3130599, CHEMBL88055, CTK9A3310, NCI60_002370, 4-(hydroxy(2-piperidinyl)methyl)-1,2-benzenediol, 4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IYMMESGOJVNCKV-UHFFFAOYSA-N

111051-33-3
1,2-BENZENEDIOL, 4-[[(2,4,6-TRINITROPHENYL)AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4,6-trinitroanilino)methyl]benzene-1,2-diol | CAS Registry Number: 835594-70-2
Synonyms: CTK3D1921, 1,2-Benzenediol, 4-[[(2,4,6-trinitrophenyl)amino]methyl]-

Molecular Formula: C13H10N4O8Molecular Weight: 350.240500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PZXHNUVICYHPMR-UHFFFAOYSA-N

835594-70-2
1,2-BENZENEDIOL, 4-[[(2-HYDROXYPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 849799-64-0
Synonyms: SureCN11407450, SureCN11407451, CTK2I4719, 1,2-Benzenediol, 4-[[(2-hydroxyphenyl)imino]methyl]-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPAOUWAKGFKZGP-UHFFFAOYSA-N

849799-64-0
1,2-BENZENEDIOL, 4-[[(3-METHYLBUTYL)THIO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylbutylsulfanylmethyl)benzene-1,2-diol | CAS Registry Number: 666751-88-8
Synonyms: SureCN6922835, CTK1H9584, 1,2-Benzenediol, 4-[[(3-methylbutyl)thio]methyl]-

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYJCWWLHQPNODE-UHFFFAOYSA-N

666751-88-8
26501 to 26550 of 355877 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company