| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [4-[(4S)-4-methylhexoxy]phenyl] 4-undecoxybenzoate | CAS Registry Number: 92950-97-5
Synonyms: CTK3G9811
| Molecular Formula: | C31H46O4 | Molecular Weight: | 482.694540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFZSWFCICRZHDO-SANMLTNESA-N
| |
(1 supplier)
IUPAC Name: (4-cyanophenyl) 4-undecoxybenzoate | CAS Registry Number: 77164-86-4
Synonyms: CTK2G0327
| Molecular Formula: | C25H31NO3 | Molecular Weight: | 393.518540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLMBTZSUFHPMEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-isothiocyanatophenyl) 4-undecoxybenzoate | CAS Registry Number: 137225-51-5
Synonyms: ACMC-20mwhw, CTK0B9207
| Molecular Formula: | C25H31NO3S | Molecular Weight: | 425.583540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TUAPKAGWWATTEE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 4-chlorobenzoate | CAS Registry Number: 808784-15-8
Synonyms: AC1LVC4D, (4-oxo-2-phenylchromen-3-yl) 4-chlorobenzoate, 4-Oxo-2-phenyl-4H-chromen-3-yl 4-chlorobenzoate
| Molecular Formula: | C22H13ClO4 | Molecular Weight: | 376.792 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KYBXDSQYRSOKAK-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 4-methylbenzoate | CAS Registry Number: 808784-08-9
Synonyms: 4-Oxo-2-phenyl-4H-chromen-3-yl 4-methylbenzoate
| Molecular Formula: | C23H16O4 | Molecular Weight: | 356.400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPJAHUOWIAXTOR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 4-[(2-phenylbenzoyl)amino]benzoic acid | CAS Registry Number: 168626-74-2
Synonyms: SureCN2571393, 4-(2-Phenylbenzamido)benzoic acid, SBB066233, AKOS015895769, 4-[(biphenyl-2-carbonyl)amino]benzoic acid, KB-188515, 4-[(2-phenylphenyl)carbonylamino]benzoic acid, 4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid, A810996, 4-[[oxo-(2-phenylphenyl)methyl]amino]benzoic acid, I06-1503
| Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VIWLAZSPFNNYTJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-[(3-phenylphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-67-5
Synonyms: AGN-PC-0O3VVS
| Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPDJCYNPASIVGD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(4-phenylphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-49-4
Synonyms: AGN-PC-00KSFE, SureCN11257944, CHEMBL28364, CTK2E0001, AKOS002633715
| Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZOCLJCAVNUJTFZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 4-[(4-phenylphenyl)methylamino]benzoate | CAS Registry Number: 61439-48-3
Synonyms: AGN-PC-00KSFF, SureCN11256877, CHEMBL31984, CTK2E0002, AKOS002633326
| Molecular Formula: | C22H21NO2 | Molecular Weight: | 331.407640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ACIRYVXBTYLTSG-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: butyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 89685-41-6
Synonyms: ACMC-20lp88, CTK2J2015
| Molecular Formula: | C24H23NO2 | Molecular Weight: | 357.444920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CUWBCIHAXXVLSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hexyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 89685-55-2
Synonyms: ACMC-20lp8a, CTK2J2013
| Molecular Formula: | C26H27NO2 | Molecular Weight: | 385.498080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDMQONVUBTUKDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: pentyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 89685-50-7
Synonyms: ACMC-20lp89, CTK2J2014
| Molecular Formula: | C25H25NO2 | Molecular Weight: | 371.471500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWBBERNYQIMNJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: propyl 4-[(4-phenylphenyl)methylideneamino]benzoate | CAS Registry Number: 89685-36-9
Synonyms: ACMC-20lp87, CTK2J2016
| Molecular Formula: | C23H21NO2 | Molecular Weight: | 343.418340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QCWYLTILOXDIQZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-(2-methylbut-3-yn-2-ylamino)benzoate | CAS Registry Number: 828939-23-7
Synonyms: CTK3D5355, Benzoic acid, 4-[(1,1-dimethyl-2-propynyl)amino]-, methyl ester
| Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UEQCDNMUBLNVCR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]benzoic acid | CAS Registry Number: 96128-51-7
Synonyms: ACMC-20m0lh, SureCN9168762, CTK3F2978
| Molecular Formula: | C16H11NO6S | Molecular Weight: | 345.326640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DZKXXPWNZQLGGX-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 4-(1,2,2-trifluoroethenoxy)benzoic acid | CAS Registry Number: 134151-66-9
Synonyms: 4-(Trifluorovinyloxy)benzoic acid, Benzoic acid,4-[(1,2,2-trifluoroethenyl)oxy]-, benzoic acid, 4-[(1,2,2-trifluoroethenyl)oxy]-, 4-(1,2,2-trifluoroethenoxy)benzoic Acid, AC1MC3IK, SureCN4062238, ACMC-1BX48, 4-trifluorovinyloxy-benzoic acid, CTK4B9005, MolPort-000-159-248, AKOS005063817, AG-D-69631, EF10128, AK-33146, KB-82338, FT-0645788, 4-[(1,2,2-Trifluoroethenyl)oxy]benzoic acid, 3S110922, 3S210915, I14-35897
| Molecular Formula: | C9H5F3O3 | Molecular Weight: | 218.129410 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RSARXEGXWPNARA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 4-[(2,4-dioxo-4-phenylbutanoyl)amino]benzoate | CAS Registry Number: 638212-53-0
Synonyms: CTK2A8267, Benzoic acid, 4-[(1,2,4-trioxo-4-phenylbutyl)amino]-, ethyl ester
| Molecular Formula: | C19H17NO5 | Molecular Weight: | 339.341980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LWPARVZTRVGYQD-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 4-[(2-oxoindol-3-yl)amino]benzoate | CAS Registry Number: 66223-21-0
Synonyms: (Z)-methyl 4-((2-oxoindolin-3-ylidene)amino)benzoate, F0827-0128, AC1M7S0D, Oprea1_529431, MolPort-003-055-533, ZINC16917338, AKOS003621661, MCULE-5354231230, HE376811, methyl 4-[(2-oxoindol-3-yl)amino]benzoate, BENZOIC ACID, 4-[(1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)AMINO]-, METHYLESTER
| Molecular Formula: | C16H12N2O3 | Molecular Weight: | 280.283 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SLBCBFVXEKHESA-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-(3-methylbutan-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 126442-84-0
Synonyms: ACMC-20mrzu, CTK0C2118
| Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UNDIWHYFUVTYKY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)benzoic acid | CAS Registry Number: 69671-78-9
Synonyms: CHEMBL255073, 4-(((1,3-benzodioxol-5-yl)methyl)amino)benzoic acid, 4-((1,3-Benzodioxol-5-ylmethyl)amino)benzoic acid, 4-[(1,3-benzodioxol-5-ylmethyl)amino]benzoic acid, SMR000067316, UNII-RJ4J4UMV5H, RJ4J4UMV5H, AC1LG04G, Oprea1_189834, MLS000060371, SCHEMBL11230733, DXMXVBCFPHMKGZ-UHFFFAOYSA-N, MolPort-001-683-064, HMS2317N05, ZINC236462, BDBM50232255, STK213759, AKOS000671421, MCULE-1992473926, BAS 11797837
| Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.272 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DXMXVBCFPHMKGZ-UHFFFAOYSA-N
| |