PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-93-8
Synonyms: SureCN11796800, CTK2B3942
Molecular Formula: | C13H11ClO | Molecular Weight: | 218.678840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAZMARYJRJNPAQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(3-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62707-03-3
Synonyms: CTK2B3932
Molecular Formula: | C20H15ClN2O7 | Molecular Weight: | 430.795300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SRSQTDYUDCAEAL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: benzoic acid;4-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62707-02-2
Synonyms: CTK2B3933
Molecular Formula: | C20H17ClO3 | Molecular Weight: | 340.800180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HKBOMSQLYKZYHN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(3-chlorophenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 61259-76-5
Synonyms: CTK2E3914
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOLTUFLHLVHJFM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(3-fluorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62820-79-5
Synonyms: CTK2B1745
Molecular Formula: | C12H9FN2O | Molecular Weight: | 216.211063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZXHZZPZEOCDABI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-hydroxypropylamino)-2-nitrophenol | CAS Registry Number: 177080-35-2
Synonyms: SureCN3380429, CTK0E3663, Phenol, 4-[(3-hydroxypropyl)amino]-2-nitro-
Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OQLFZVCVCTXDQZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(3-iodophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62820-80-8
Synonyms: CTK2B1744
Molecular Formula: | C12H9IN2O | Molecular Weight: | 324.117130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BOZIDKAQOWNDAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(3-methoxy-5-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89444-77-9
Synonyms: ACMC-20lm61, CTK2J5821
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HTZSPXWETNZYJY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-(3-methylcyclopentyl)oxyphenol | CAS Registry Number: 809236-49-5
Synonyms: AKOS006307571, Phenol,4-[(3-methylcyclopentyl)oxy]-, KB-79941
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IMCAYXFRKBPIOH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(3-methylphenyl)methyl]phenol | CAS Registry Number: 28942-33-8
Synonyms: SureCN6288838, CTK0I4947
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ADCUQRHSYZUJND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(3-nitropyridin-2-yl)amino]phenol | CAS Registry Number: 78750-61-5
Synonyms: SureCN5022935, AGN-PC-0042XD, CTK2G4982, MolPort-008-471-392, ZINC20324471, MCULE-2082441260
Molecular Formula: | C11H9N3O3 | Molecular Weight: | 231.207460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JXFQQBURVUFYSH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenol | CAS Registry Number: 62195-03-3
Synonyms: CTK2C5225
Molecular Formula: | C13H10N4O3 | Molecular Weight: | 270.243500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FEDZFNLJJKHQAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-nitroanilino)phenol | CAS Registry Number: 68142-11-0
Synonyms: CTK1J2515, AKOS003632134
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MBOYZYFXQWVGQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzoic acid;4-(3-phenylprop-2-enylsulfanyl)phenol | CAS Registry Number: 143827-67-2
Synonyms: ACMC-20n3a5, CTK0B3930
Molecular Formula: | C22H20O3S | Molecular Weight: | 364.457400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEOKECORJLPPAL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol | CAS Registry Number: 166762-97-6
Synonyms: CTK0E5526, Phenol, 4-[(3E)-5-(4-methoxyphenoxy)-3-penten-1-ynyl]-
Molecular Formula: | C18H16O3 | Molecular Weight: | 280.317840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYCBDFJVVJREPO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[[(3R)-morpholin-3-yl]methyl]phenol | CAS Registry Number: 1273577-72-2
Synonyms: (R)-4-(Morpholin-3-ylmethyl)phenol, 4-[[(3R)-morpholin-3-yl]methyl]phenol, phenol,4-((3r)-3-morpholinylmethyl)-
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PPQSQPXAIUFBRQ-SNVBAGLBSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-[(5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16407-52-6
Synonyms: CTK0A9198
Molecular Formula: | C15H17N3OS | Molecular Weight: | 287.379980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WMBFXMYRENUXMD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4,5-diamino-1,2,4-triazol-3-yl)methyl]phenol | CAS Registry Number: 828911-25-7
Synonyms: SureCN5231469, CTK3D5710, Phenol, 4-[(4,5-diamino-4H-1,2,4-triazol-3-yl)methyl]-
Molecular Formula: | C9H11N5O | Molecular Weight: | 205.216540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NOHBPMKWWZXRSS-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylamino)-3,5-dimethylphenol | CAS Registry Number: 63346-75-8
Synonyms: SureCN10877912, CTK1I7272
Molecular Formula: | C11H15N3O | Molecular Weight: | 205.256300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HFUSXPCDABUYDA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)amino]phenol | CAS Registry Number: 827598-41-4
Synonyms: CHEMBL605635, Phenol, 4-[(4,5-dihydro-2-methylthiazolo[4,5-h]quinazolin-8-yl)amino]-, AGN-PC-005MBB, SureCN1531479, CTK3D6560
Molecular Formula: | C16H14N4OS | Molecular Weight: | 310.373560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UZIOINNWQLHWHQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-yl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 144407-08-9
Synonyms: ACMC-20n3yn, CTK0B3169
Molecular Formula: | C15H15N5O | Molecular Weight: | 281.312500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OPFQQMCDZKYCAA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(4 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(4-amino-3-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 85401-49-6
Synonyms: CTK3C8827
Molecular Formula: | C13H13N3O | Molecular Weight: | 227.261820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEWLPJGODDUZAK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-aminoanilino)-2,5-dimethylphenol | CAS Registry Number: 57524-22-8
Synonyms: SureCN11511599, CTK1F1820
Molecular Formula: | C14H16N2O | Molecular Weight: | 228.289640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OKZWWMRKAQOBGW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [4-[(4-aminophenyl)diazenyl]phenyl] hydrogen sulfate | CAS Registry Number: 15658-50-1
Synonyms: AC1L4ABS, SCHEMBL8053193, 4-(4-sulfooxy-phenylazo)-aniline, [4-[(4-aminophenyl)diazenyl]phenyl] hydrogen sulfate
Molecular Formula: | C12H11N3O4S | Molecular Weight: | 293.297 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LIZCHKSMOPLMRV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-aminophenyl)sulfanylphenol | CAS Registry Number: 100062-94-0
Synonyms: SureCN719040, ACMC-20m355, CTK0G9102
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CCIRXAPQORDYNX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(4-butoxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 3021-36-1
Synonyms: CTK1C0550
Molecular Formula: | C16H18N2O2 | Molecular Weight: | 270.326320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJHRLAOWMWFDFT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(4-butoxyphenyl)sulfonylphenol | CAS Registry Number: 90311-67-4
Synonyms: SureCN311853, AGN-PC-00O5I6, CTK3I2107
Molecular Formula: | C16H18O4S | Molecular Weight: | 306.376720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DXFUDHVJEJLORI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]phenol | CAS Registry Number: 138506-69-1
Synonyms: ACMC-20mxov, CTK0B8138
Molecular Formula: | C8H5ClN2O2S | Molecular Weight: | 228.655500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HPIWDRICEYUKBA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 87086-86-0
Synonyms: AGN-PC-00KMNK, CTK3C5712, 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: URZUAJHLCHATGZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 88712-46-3
Synonyms: ACMC-20ld7h, CTK3A7225
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLJIPMOHXHDLMM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 87086-88-2
Synonyms: AGN-PC-00KXN0, CTK3C5711, 4-[(4-chloro-2-methylphenyl)hydrazinylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CCKODKYMQJKLRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 70800-51-0
Synonyms: AGN-PC-0015XF, CTK2H4368, 4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C12H8ClN3O3 | Molecular Weight: | 277.663220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LJJMNBQXDQRDLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 143997-21-1
Synonyms: ACMC-20n3hf, CTK0B3689
Molecular Formula: | C20H24ClN3O3 | Molecular Weight: | 389.875860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RIFBHZQGMACUAP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]phenol | CAS Registry Number: 648898-34-4
Synonyms: Phenol, 4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-, AGN-PC-0D5ORY, CTK2A1964
Molecular Formula: | C10H9ClN4O2 | Molecular Weight: | 252.657060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: FKENTYLJLANAOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;4-(4-chlorobutylsulfanyl)phenol | CAS Registry Number: 89706-21-8
Synonyms: ACMC-20lpdm, CTK2J1814
Molecular Formula: | C12H17ClO3S | Molecular Weight: | 276.779580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UXMNUQBLMBLHCW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(4-chloroanilino)phenol | CAS Registry Number: 56279-02-8
Synonyms: 4-(4-chloroanilino)phenol, AGN-PC-00KT5D, SureCN11156115, CTK1E2011, AKOS003632300
Molecular Formula: | C12H10ClNO | Molecular Weight: | 219.666900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SIRZNJVFSXOBJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chloroanilino)-3-methylphenol | CAS Registry Number: 88848-91-3
Synonyms: ACMC-20lefj, CTK3A5643
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NTVBUQIVCCINJU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-(propyliminomethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 648894-90-0
Synonyms: CTK2A2109, Phenol, 4-[(4-chlorophenyl)azo]-2-[(propylimino)methyl]-
Molecular Formula: | C16H16ClN3O | Molecular Weight: | 301.770740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WBYXJGFSPJEJBO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-34-8
Synonyms: CTK3B6060
Molecular Formula: | C12H8ClN3O3 | Molecular Weight: | 277.663220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XXGHCLAATMGKQP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(4-chlorophenyl)methoxy]phenol | CAS Registry Number: 52890-66-1
Synonyms: SureCN3624903, CTK1E4184, AKOS009314563
Molecular Formula: | C13H11ClO2 | Molecular Weight: | 234.678240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QKXVDKRVUDDHPC-UHFFFAOYSA-N
| |