PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(4-acetamidophenyl)sulfanyl-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-49-5
Synonyms: SureCN11800233, CTK1G1374
Molecular Formula: | C15H13N3O7S2 | Molecular Weight: | 411.409620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: OBILFNFZNSZGME-UHFFFAOYSA-N
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IUPAC Name: 4-(4-acetyloxybenzoyl)sulfanylbenzoic acid | CAS Registry Number: 322762-38-9
Synonyms: CTK1B2437, Benzoic acid, 4-[[4-(acetyloxy)benzoyl]thio]-
Molecular Formula: | C16H12O5S | Molecular Weight: | 316.328480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KYIDJEIXVMPZMC-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(aminomethyl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 334835-34-6
Synonyms: CTK1B1727, Benzoic acid, 4-[[4-(aminomethyl)phenyl]azo]-
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QINFHQJDXOHVGR-UHFFFAOYSA-N
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IUPAC Name: 2-methylbutyl 4-[2-(4-decoxyphenyl)ethynyl]benzoate | CAS Registry Number: 115573-41-6
Synonyms: ACMC-20mldd, AGN-PC-00PX5Z, CTK0G0691
Molecular Formula: | C30H40O3 | Molecular Weight: | 448.636800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYBRTOYPCKCUEL-UHFFFAOYSA-N
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IUPAC Name: butyl 4-[2-(4-decoxyphenyl)ethynyl]-2-fluorobenzoate | CAS Registry Number: 134321-21-4
Synonyms: ACMC-20mvbd, CTK0C0087
Molecular Formula: | C29H37FO3 | Molecular Weight: | 452.600683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBWWGYRVRNVXDH-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 478555-67-8
Synonyms: CTK1D1454, Benzoic acid, 4-[[4-(diethylamino)-2-hydroxyphenyl]azo]-
Molecular Formula: | C17H19N3O3 | Molecular Weight: | 313.351060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AQJICIVJYCNZGH-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(diethylamino)phenyl]diazenyl]benzoic acid | CAS Registry Number: 61212-66-6
Synonyms: AGN-PC-00PHAL, CTK2E4669
Molecular Formula: | C17H19N3O2 | Molecular Weight: | 297.351660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PBZJMBFTLXQQPG-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[4-(diethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 110102-65-3
Synonyms: ACMC-20mcww, CTK0D5277
Molecular Formula: | C19H23N3O2 | Molecular Weight: | 325.404820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZAODSAIQGWJQMR-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[[4-(diethylamino)phenyl]diazenyl]-3-nitrobenzoate | CAS Registry Number: 402470-28-4
Synonyms: CTK1C9948, Benzoic acid, 4-[[4-(diethylamino)phenyl]azo]-3-nitro-, methyl ester
Molecular Formula: | C18H20N4O4 | Molecular Weight: | 356.375800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GJBMFSRCGIHLPJ-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 24630-00-0
Synonyms: T0501-8922, AC1N2PG8, MLS001174969, CTK0J4719, ZINC17721800, AKOS001015719, MCULE-9406050382, SMR000595642, methyl 4-[(4-dimethylaminophenyl)diazenyl]benzoate
Molecular Formula: | C16H17N3O2 | Molecular Weight: | 283.325080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JTFDDDDHFROPQU-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-3-nitrobenzoic acid | CAS Registry Number: 392300-99-1
Synonyms: CTK1B4145, Benzoic acid, 4-[[4-(dimethylamino)phenyl]azo]-3-nitro-
Molecular Formula: | C15H14N4O4 | Molecular Weight: | 314.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YAWBZYMMIUTVMR-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-dodecoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 124501-10-6
Synonyms: 4-[[4-(dodecyloxy)phenoxy]methyl]-benzoic acid
Molecular Formula: | C26H36O4 | Molecular Weight: | 412.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QMSJIGKGZVAKJK-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-heptoxyphenyl)diazenyl]benzoic acid | CAS Registry Number: 138529-35-8
Synonyms: ACMC-20mxqg, CTK0F3048
Molecular Formula: | C20H24N2O3 | Molecular Weight: | 340.416160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JCMOMYZDZFROOS-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[hexyl(methyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 144748-38-9
Synonyms: ACMC-20n49m, CTK0E9671
Molecular Formula: | C20H25N3O2 | Molecular Weight: | 339.431400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BAIIHVHBAYRKLL-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]methyl]benzoic acid | CAS Registry Number: 192565-83-6
Synonyms: CTK0A1777, Benzoic acid, 4-[[4-(hydroxydiphenylmethyl)-1-piperidinyl]methyl]-
Molecular Formula: | C26H27NO3 | Molecular Weight: | 401.497480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YDQNXFIMUXRGPA-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[methyl(octadecyl)amino]phenyl]diazenyl]-3-nitrobenzoic acid | CAS Registry Number: 110259-92-2
Synonyms: ACMC-20md5k, CTK0D5007
Molecular Formula: | C32H48N4O4 | Molecular Weight: | 552.747920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IMTLPABOLCKFHQ-UHFFFAOYSA-N
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