PRODUCT NAME | CAS Registry Number |
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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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(1 supplier)
IUPAC Name: methyl 3-chloro-4-ethoxy-5-methoxybenzoate | CAS Registry Number: 192512-44-0
Synonyms: CTK0A1823, Benzoic acid, 3-chloro-4-ethoxy-5-methoxy-, methyl ester
Molecular Formula: | C11H13ClO4 | Molecular Weight: | 244.671520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HASGYKZCIUOLHG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4-hydrazinylbenzoic acid | CAS Registry Number: 60481-45-0
Synonyms: SureCN7976731, CTK2F0306, AKOS006293032
Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QRYJPHDHWHPDRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dichlorophenyl) 3-chloro-4-hydroxybenzoate | CAS Registry Number: 89435-47-2
Synonyms: ACMC-20lm04, CTK2J6037
Molecular Formula: | C13H7Cl3O3 | Molecular Weight: | 317.551880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHFNJUODASODAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enoyloxyethyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 142177-47-7
Synonyms: ACMC-20n1a5, SureCN4640396, CTK0B6114
Molecular Formula: | C12H11ClO5 | Molecular Weight: | 270.665740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: APNGCWVLQPGAPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-4-fluorophenyl) 3-chloro-4-hydroxybenzoate | CAS Registry Number: 88019-62-9
Synonyms: CTK3B9696
Molecular Formula: | C13H7Cl2FO3 | Molecular Weight: | 301.097283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RGOLYHFKXRLMSW-UHFFFAOYSA-N
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IUPAC Name: 3-(2-ethenylphenyl)propyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 143304-74-9
Synonyms: ACMC-20n2gn, SureCN9556214, CTK0B4861
Molecular Formula: | C18H17ClO3 | Molecular Weight: | 316.778780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RMQGXIKNKUPIJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl) 3-chloro-4-hydroxybenzoate | CAS Registry Number: 88268-81-9
Synonyms: CTK3B4860
Molecular Formula: | C13H8ClFO3 | Molecular Weight: | 266.652223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: URZZOUHAYHVLTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxypentyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 147370-12-5
Synonyms: AGN-PC-00F4P6, ACMC-20n562, CTK0B2180
Molecular Formula: | C12H15ClO4 | Molecular Weight: | 258.698100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OIBAMTDVKDBDAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxyhexyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 147239-38-1
Synonyms: ACMC-20n54c, CTK0B2209
Molecular Formula: | C13H17ClO4 | Molecular Weight: | 272.724680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YESSDKICFWDMFP-UHFFFAOYSA-N
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IUPAC Name: benzyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 85303-64-6
Synonyms: SureCN10730740, CTK2I4244
Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.688340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXDJDBKNFDLEOQ-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-4-methoxy-2,5-dimethyl-6-phenylmethoxybenzoic acid | CAS Registry Number: 60138-96-7
Synonyms: CTK2F1341
Molecular Formula: | C17H17ClO4 | Molecular Weight: | 320.767480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BLZOWPRBZCSUCM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-4-methoxy-5-methylbenzoic acid | CAS Registry Number: 62316-29-4
Synonyms: CTK2C2476
Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJSJNKWUQVKXKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloroaniline;3-chloro-4-nitrobenzoic acid | CAS Registry Number: 816425-46-4
Synonyms: CTK3E4203, Benzoic acid, 3-chloro-4-nitro-, compd. with 4-chlorobenzenamine (1:1)
Molecular Formula: | C13H10Cl2N2O4 | Molecular Weight: | 329.135500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: POJITLACWRFEPN-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: methyl 3-chloro-4-nitrobenzoate | CAS Registry Number: 243984-48-7
Synonyms: METHYL 3-CHLORO-4-NITROBENZOATE, SureCN11137980, CTK4F3576, methyl 3-chloranyl-4-nitro-benzoate, AG-E-72545, AK141785, 3-chloro-4-nitrobenzoic acid methyl ester, KB-256438, Benzoicacid, 3-chloro-4-nitro-, methyl ester, A817277, Methyl 3-chloro-4-nitrobenzoate;3-Chloro-4-nitro-benzoic acid methyl ester;
Molecular Formula: | C8H6ClNO4 | Molecular Weight: | 215.590540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHPKNDYXGXJKMH-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 3-chloro-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 433926-46-6
Synonyms: 3-Chloro-5-(trifluoromethoxy)benzoic acid, 3-Carboxy-5-chloro-alpha,alpha,alpha-trifluoroanisole, BENZOIC ACID, 3-CHLORO-5-(TRIFLUOROMETHOXY)-, ACMC-20an6h, AGN-PC-01LREP, SureCN932716, CTK4I7305, MolPort-000-166-444, JRD-1922, PC2933, SBB099316, AKOS015956853, AB26715, AG-F-53622, 3-Chloro-5-trifluoromethoxy-benzoic acid, AK136444, 5-chloro-3-(trifluoromethoxy)benzoic acid, KB-235717, I14-102513
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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(2 suppliers)
IUPAC Name: 3-chloro-5-[2-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-4-ylamino]ethoxy]benzoic acid | CAS Registry Number: 192810-25-6
Synonyms: SCHEMBL6970455, HWIUNNSTOZQJBZ-UHFFFAOYSA-N, KB-295787, 3-[2-(tert-butoxycarbonyl-pyridin-4-yl-amino)ethoxy]-5-chloro-benzoic acid, 3-[2-(tert-butoxycarbonyl-pyridin-4-yl-amino)-ethoxy]-5-chloro benzoic acid, 3-[2-(tert-Butoxycarbonyl-pyridin-4-yl-amino)-ethoxy]-5-chloro-benzoic acid, benzoic acid,3-chloro-5-[2-[[(1,1-dimethylethoxy)carbonyl]-4-pyridinylamino]ethoxy]-
Molecular Formula: | C19H21ClN2O5 | Molecular Weight: | 392.833440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HWIUNNSTOZQJBZ-UHFFFAOYSA-N
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