PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[[4-[bis(3-aminopropyl)amino]-2-methylphenyl]diazenyl]benzoic acid | CAS Registry Number: 61212-64-4
Synonyms: CTK2E4671
Molecular Formula: | C20H27N5O2 | Molecular Weight: | 369.460680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZUBPWMYBWXAGEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[bis(2-acetyloxyethyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 502634-45-9
Synonyms: CTK1G7104, Benzoic acid, 4-[[4-[bis[2-(acetyloxy)ethyl]amino]phenyl]azo]-
Molecular Formula: | C21H23N3O6 | Molecular Weight: | 413.423820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: HBQSXGHOPYYTBS-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 143057-12-9
Synonyms: ACMC-20n22r, CTK0B5294
Molecular Formula: | C19H23N3O3 | Molecular Weight: | 341.404220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KJYMVRALWMFNPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-[methyl(octadecanoyl)amino]phenyl]diazenyl]benzoic acid | CAS Registry Number: 188709-49-1
Synonyms: CTK0A3855, Benzoic acid, 4-[[4-[methyl(1-oxooctadecyl)amino]phenyl]azo]-
Molecular Formula: | C32H47N3O3 | Molecular Weight: | 521.733880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SGKVMJWHGPPTQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-[[4-[benzyl(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 89133-59-5
Synonyms: ACMC-20li5s, CTK3A0866
Molecular Formula: | C25H27N3O2 | Molecular Weight: | 401.500780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VFAYHLHXCPNJHH-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-bromo-2-(1-hydroxybutyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 833484-89-2
Synonyms: Benzoic acid, 4-[[4-bromo-2-(1-hydroxybutyl)phenoxy]methyl]-, AGN-PC-006UL2, CTK3D2664
Molecular Formula: | C18H19BrO4 | Molecular Weight: | 379.245060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XXJQVYHMFDTSHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-bromo-2-butanoylphenoxy)methyl]benzoic acid | CAS Registry Number: 833484-88-1
Synonyms: CTK3D2665, Benzoic acid, 4-[[4-bromo-2-(1-oxobutyl)phenoxy]methyl]-
Molecular Formula: | C18H17BrO4 | Molecular Weight: | 377.229180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXKZOQNGNBWXKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-bromo-2-propanoylphenoxy)methyl]benzoic acid | CAS Registry Number: 833484-86-9
Synonyms: Benzoic acid, 4-[[4-bromo-2-(1-oxopropyl)phenoxy]methyl]-, AGN-PC-009LN0, CTK3D2667
Molecular Formula: | C17H15BrO4 | Molecular Weight: | 363.202600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QKHLMKZKAGSRSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 878156-22-0
Synonyms: CTK3C1676, Benzoic acid, 4-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-
Molecular Formula: | C12H7ClF3N3O2 | Molecular Weight: | 317.651090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JGUGUBMVSNDFQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 116423-64-4
Synonyms: ACMC-20mmek, CTK0C5322
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ILSKIVXRCKNHAY-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(4-methyl-2-trimethylsilylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-73-1
Synonyms: CTK2A2429, Benzoic acid, 4-[[4-methyl-2-(trimethylsilyl)phenyl]thio]-, methyl ester
Molecular Formula: | C18H22O2SSi | Molecular Weight: | 330.516580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MHDDIFWROLDQIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[5-[(2-methylpropan-2-yl)oxy]-5-oxopentoxy]benzoic acid | CAS Registry Number: 208941-37-1
Synonyms: CTK0I9943, Benzoic acid, 4-[[5-(1,1-dimethylethoxy)-5-oxopentyl]oxy]-
Molecular Formula: | C16H22O5 | Molecular Weight: | 294.342880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QBFJDMWVTKLSML-UHFFFAOYSA-N
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IUPAC Name: 4-[[5-(2-carboxyethenyl)imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 139547-18-5
Synonyms: ACMC-20myzc, CTK0F2153
Molecular Formula: | C14H12N2O4 | Molecular Weight: | 272.256080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RYKBLPSTCROXOA-UHFFFAOYSA-N
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IUPAC Name: 4-[[5-(3-iodophenyl)tetrazol-2-yl]methyl]benzoic acid | CAS Registry Number: 660859-12-1
Synonyms: SureCN4265054, CTK1J5275, Benzoic acid, 4-[[5-(3-iodophenyl)-2H-tetrazol-2-yl]methyl]-
Molecular Formula: | C15H11IN4O2 | Molecular Weight: | 406.177910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RCIQLRNDUJGGKB-UHFFFAOYSA-N
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IUPAC Name: 4-(5-methylsulfinylpentoxy)benzoic acid | CAS Registry Number: 90183-98-5
Synonyms: AGN-PC-00LQET, CTK3I3398
Molecular Formula: | C13H18O4S | Molecular Weight: | 270.344620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XCOVUOLGBLRQBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-methylsulfonylpentoxy)benzoic acid | CAS Registry Number: 90183-99-6
Synonyms: AGN-PC-00LQEU, CTK3I3397
Molecular Formula: | C13H18O5S | Molecular Weight: | 286.344020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JIYXYPJOCPXTMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-methylsulfanylpentoxy)benzoic acid | CAS Registry Number: 90184-27-3
Synonyms: CTK3I3369
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PPLVWLVGBNFPKB-UHFFFAOYSA-N
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IUPAC Name: (4-hexoxyphenyl) 4-(6-propanoyloxyhexoxy)benzoate | CAS Registry Number: 130114-41-9
Synonyms: ACMC-20mti8, CTK0F5854
Molecular Formula: | C28H38O6 | Molecular Weight: | 470.597720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NIXAEYMQSPYRGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(3-methyl-1,2-oxazol-5-yl)hexoxy]benzoic acid | CAS Registry Number: 91945-19-6
Synonyms: ACMC-20lv8j, SureCN11033892, AGN-PC-00M100, CTK3G3283
Molecular Formula: | C17H21NO4 | Molecular Weight: | 303.352940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ASSZLLDQIFJPDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[6-(4-hydroxyphenoxy)hexoxy]benzoic acid | CAS Registry Number: 95985-76-5
Synonyms: ACMC-20m0gv, CTK3F3103
Molecular Formula: | C19H22O5 | Molecular Weight: | 330.374980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CEPJAAHVQOLBJD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 4-(6-diethoxyphosphorylhexoxy)benzoate | CAS Registry Number: 73515-02-3
Synonyms: AIDS208372, CHEBI:367893, AIDS-208372, CID5271409, 4-[6-(Diethoxy-phosphoryl)-hexyloxy]-benzoic acid ethyl ester, Benzoic acid, 4-[[6-(diethoxyphosphinyl)hexyl]oxy]-, ethyl ester
Molecular Formula: | C19H31O6P | Molecular Weight: | 386.419601 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NMVJWSZGNNBFMW-UHFFFAOYSA-N
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IUPAC Name: methyl 4-(6-phenylmethoxyhex-1-ynylsulfanyl)benzoate | CAS Registry Number: 648436-25-3
Synonyms: CTK2A2453, Benzoic acid, 4-[[6-(phenylmethoxy)-1-hexynyl]thio]-, methyl ester
Molecular Formula: | C21H22O3S | Molecular Weight: | 354.462580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IPOBWDVJZAMSPT-UHFFFAOYSA-N
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