PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[[4-(octadecylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 184784-70-1
Synonyms: STK365661, 4-[[4-(octadecylamino)phenyl]diazenyl]benzoic acid, 4-{[4-(octadecylamino)phenyl]diazenyl}benzoic acid, AC1MOKCP, CTK0A5355, MolPort-002-318-852, AKOS005442706, MCULE-3449483965, ST50880200, Benzoic acid, 4-[[4-(octadecylamino)phenyl]azo]-, 4-{(E)-[4-(octadecylamino)phenyl]diazenyl}benzoic acid
Molecular Formula: | C31H47N3O2 | Molecular Weight: | 493.723780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYFMXQJUMVEUJY-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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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: 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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