PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(4-octadecoxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 83485-07-8
Synonyms: CTK2I6207
Molecular Formula: | C31H46N2O3 | Molecular Weight: | 494.708540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FNJKTZSDTWJALJ-UHFFFAOYSA-N
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IUPAC Name: 4-(4-octadecylsulfanylbutanoylamino)benzoic acid | CAS Registry Number: 192766-27-1
Synonyms: CTK0A1617, Benzoic acid, 4-[[4-(octadecylthio)-1-oxobutyl]amino]-
Molecular Formula: | C29H49NO3S | Molecular Weight: | 491.769260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UUXRHABSSPBGHP-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-octoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 115010-97-4
Synonyms: AGN-PC-000GU0, SCHEMBL8943435
Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NLJPPGBUFTVPBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-octoxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 88912-07-6
Synonyms: ACMC-20let6, AGN-PC-00KUB5, CTK3A5161
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QQSTVHSDOXZXLW-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-anilinophenyl)diazenyl]benzoic acid | CAS Registry Number: 101895-89-0
Synonyms: ACMC-20m4w3, AGN-PC-00OE8S, CTK0G7928
Molecular Formula: | C19H15N3O2 | Molecular Weight: | 317.341300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IQLSXDDZUJDDSP-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-prop-2-enoyloxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 185101-97-7
Synonyms: CTK0A4986, Benzoic acid, 4-[[4-[(1-oxo-2-propenyl)oxy]phenyl]azo]-
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YCGSXXYWIBUNNF-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[4-(10-hydroxydecoxy)phenyl]diazenyl]benzoate | CAS Registry Number: 138322-75-5
Synonyms: ACMC-20mxga, CTK0B8411
Molecular Formula: | C25H34N2O4 | Molecular Weight: | 426.548460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UGCYZFYVGFXFSH-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[2-aminoethyl(ethyl)amino]-2-methylphenyl]diazenyl]benzoic acid | CAS Registry Number: 61212-63-3
Synonyms: CTK2E4672
Molecular Formula: | C18H22N4O2 | Molecular Weight: | 326.392880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YJOYDKAYLDAFLW-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 88247-55-6
Synonyms: CTK3B5264
Molecular Formula: | C18H14N4O4S | Molecular Weight: | 382.393160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IHSOAMVEAGUOTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylbenzoic acid | CAS Registry Number: 677343-51-0
Synonyms: Benzoic acid, 4-[[4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]thio]-, AGN-PC-008NVK, SureCN5806616, CHEMBL9541, CTK1J2992
Molecular Formula: | C16H15N3O2S | Molecular Weight: | 313.374200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CGEBRDJCQDVYMW-UHFFFAOYSA-N
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IUPAC Name: 3-nitro-4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]benzoic acid | CAS Registry Number: 65883-13-8
Synonyms: CTK1I1453
Molecular Formula: | C19H14N4O5 | Molecular Weight: | 378.338260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: BVXFVWVMWVYLRT-UHFFFAOYSA-N
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IUPAC Name: 4-[4-(phenylcarbamoyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 920986-86-3
Synonyms: Benzoic acid, 4-[[4-[(phenylamino)carbonyl]-2-pyridinyl]oxy]-, AGN-PC-00QPUK, SureCN4600459, CTK3G2278
Molecular Formula: | C19H14N2O4 | Molecular Weight: | 334.325460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VWFAJVQMLDQBSB-UHFFFAOYSA-N
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IUPAC Name: 4-[4-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 920986-83-0
Synonyms: Benzoic acid, 4-[[4-[[(4-fluorophenyl)amino]carbonyl]-2-pyridinyl]oxy]-, AGN-PC-00QPTC, SureCN4599769, CTK3G2279
Molecular Formula: | C19H13FN2O4 | Molecular Weight: | 352.315923 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZRWDHPWOWTYGAR-UHFFFAOYSA-N
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