PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 4-tert-butyl-3-chlorobenzoic acid | CAS Registry Number: 1515-20-4
Synonyms: AGN-PC-0CR1V0, SureCN5214142, CTK0E8337
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COFPPRDWGOZYBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(naphthalen-2-ylmethoxy)benzoic acid | CAS Registry Number: 833484-98-3
Synonyms: Benzoic acid, 3-chloro-4-(2-naphthalenylmethoxy)-, AGN-PC-005MDL, SureCN6240179, CTK3D2656
Molecular Formula: | C18H13ClO3 | Molecular Weight: | 312.747020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKZNMTIBGOPADM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-prop-2-enoxybenzoic acid | CAS Registry Number: 65650-44-4
Synonyms: AGN-PC-00FSVM, SureCN8460563, MLS001074422, CTK1J6136, HMS2211A17, AKOS000346206, SMR000673536
Molecular Formula: | C10H9ClO3 | Molecular Weight: | 212.629660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HTGLHHTUDXADCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chloro-4-prop-2-enoxybenzoate | CAS Registry Number: 65650-43-3
Synonyms: AGN-PC-00LWU7, SureCN4834197, CTK1I2176, AKOS008606475
Molecular Formula: | C11H11ClO3 | Molecular Weight: | 226.656240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUSKTDHSNAQYFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-decoxybenzoic acid | CAS Registry Number: 106316-08-9
Synonyms: ACMC-20ma0t, SureCN9626804, CTK0G3445, AKOS012771977
Molecular Formula: | C17H25ClO3 | Molecular Weight: | 312.831600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NQYQPEVAYHZBRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-dodecoxybenzoic acid | CAS Registry Number: 106316-09-0
Synonyms: ACMC-20ma0u, SureCN9626608, CTK0G3444
Molecular Formula: | C19H29ClO3 | Molecular Weight: | 340.884760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SHYYATVSTYDTKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-formamidobenzoic acid | CAS Registry Number: 87923-93-1
Synonyms: CTK3C0937, AKOS013641875
Molecular Formula: | C8H6ClNO3 | Molecular Weight: | 199.591140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NEKGVSUAUCEBDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyano-4-pentylphenyl) 3-chloro-4-hexoxybenzoate | CAS Registry Number: 89331-96-4
Synonyms: ACMC-20lkvw, SureCN11229416, CTK2J7427
Molecular Formula: | C25H30ClNO3 | Molecular Weight: | 427.963600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYXXYAKVYGYYDH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-4-phenylmethoxybenzohydrazide | CAS Registry Number: 50529-43-6
Synonyms: SureCN11740327, CTK1G6558
Molecular Formula: | C14H13ClN2O2 | Molecular Weight: | 276.718220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BRLJVYABNPAHBO-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 3-chloro-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 158580-93-9
Synonyms: JRD-1922, 3-Chloro-5-trifluoromethoxy-benzoic acid
Molecular Formula: | C8H4ClF3O3 | Molecular Weight: | 240.563770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KVXQRRFQLRUCKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chloro-4-[[(2S)-pyrrolidin-2-yl]methoxy]benzoate | CAS Registry Number: 922529-34-8
Synonyms: CTK3G0130, Benzoic acid, 3-chloro-4-[(2S)-2-pyrrolidinylmethoxy]-, methyl ester
Molecular Formula: | C13H16ClNO3 | Molecular Weight: | 269.724040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXIDCWJJOAXBJC-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: (4-decoxyphenyl) 3-chloro-4-(4-nitrobenzoyl)oxybenzoate | CAS Registry Number: 89880-72-8
Synonyms: ACMC-20lrn7, CTK2I8897
Molecular Formula: | C30H32ClNO7 | Molecular Weight: | 554.030580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JYKSJAYBPMGXPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) 3-chloro-4-(4-pentylbenzoyl)oxybenzoate | CAS Registry Number: 88945-17-9
Synonyms: ACMC-20lf5q, CTK3A4731
Molecular Formula: | C25H22Cl2O4 | Molecular Weight: | 457.345780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDJQFJWECDVJGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl) 3-chloro-4-(4-pentylbenzoyl)oxybenzoate | CAS Registry Number: 88268-78-4
Synonyms: CTK3B4862
Molecular Formula: | C25H22ClFO4 | Molecular Weight: | 440.891183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYJFUNPYARUBSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) 3-chloro-4-(4-propylbenzoyl)oxybenzoate | CAS Registry Number: 88927-97-3
Synonyms: ACMC-20lexo, CTK3A5007
Molecular Formula: | C23H18Cl2O4 | Molecular Weight: | 429.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DABJMTYXMQDBHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl) 3-chloro-4-(4-propylbenzoyl)oxybenzoate | CAS Registry Number: 88268-77-3
Synonyms: CTK3B4863
Molecular Formula: | C23H18ClFO4 | Molecular Weight: | 412.838023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: COTOUXLXYIGDOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(dimethylsulfamoyl)-2-nitrobenzoic acid | CAS Registry Number: 88345-14-6
Synonyms: CTK3B3432
Molecular Formula: | C9H9ClN2O6S | Molecular Weight: | 308.695560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GYHIGNLDNXQWEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(hydrazinecarbonyl)-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 921596-48-7
Synonyms: SureCN1587824, CTK3G1799, Benzoic acid, 3-chloro-4-[[(2-hydroxyethyl)amino]carbonyl]-, hydrazide
Molecular Formula: | C10H12ClN3O3 | Molecular Weight: | 257.673580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: BPSYUBBNECUIIW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-chloro-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 165528-69-8
Synonyms: SureCN1346036, CTK0E5725, AB56302, 4-(BOC-AMINO)METHYL-3-CHLORO-BENZOIC ACID, 4-(T-BOC-AMINOMETHYL)-3-CHLOROBENZOIC ACID, 3-CHLORO-4-[(BOC-AMINO)METHYL]-BENZOIC ACID, 4-((TERT-BUTOXYCARBONYLAMINO)METHYL)-3-CHLOROBENZOIC ACID, Benzoic acid, 3-chloro-4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Molecular Formula: | C13H16ClNO4 | Molecular Weight: | 285.723440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZUNRWCIMDCYBIQ-UHFFFAOYSA-N
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