PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-arsonobenzoic acid | CAS Registry Number: 5410-34-4
Synonyms: 3-arsonobenzoic acid, NSC12617, AC1L5D5R, AC1Q5U3G, ANTINEOPLASTIC-12617, CTK4J9592, NSC-12617, OR281350
Molecular Formula: | C7H7AsO5 | Molecular Weight: | 246.050 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CBQLLDMBISIJBK-UHFFFAOYSA-N
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IUPAC Name: methyl 3-bromo-2-hydroxy-5-methylbenzoate | CAS Registry Number: 17746-77-9
Synonyms: methyl 3-bromo-2-hydroxy-5-methylbenzoate, AGN-PC-09X3UH, SC-61218
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.069960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABFJFGPUBLCJSL-UHFFFAOYSA-N
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IUPAC Name: (7-nitroquinolin-8-yl) 3-butoxybenzoate | CAS Registry Number: 29002-45-7
Synonyms: BRN 1552540, 8-Quinolinol, 7-nitro-, m-butoxybenzoate, m-Butoxybenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RI0, SureCN4457290, 7-nitroquinolin-8-yl 3-butoxybenzoate, (7-nitroquinolin-8-yl) 3-butoxybenzoate, LS-36296
Molecular Formula: | C20H18N2O5 | Molecular Weight: | 366.367320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GFJOJUDZDBODFY-UHFFFAOYSA-N
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IUPAC Name: (2-naphthalen-1-yl-4-piperidin-1-ylbutyl) 3-chlorobenzoate;hydrochloride | CAS Registry Number: 119585-02-3
Synonyms: SR 44150 A, 2-(1-Naphthalenyl)-4-(1-piperidinyl)butyl 3-chlorobenzoate hydrochloride, Benzoic acid, 3-chloro-, 2-(1-naphthalenyl)-4-(1-piperidinyl)butyl ester, hydrochloride, AC1MJALT, LS-36568, (2-naphthalen-1-yl-4-piperidin-1-ylbutyl) 3-chlorobenzoate hydrochloride
Molecular Formula: | C26H29Cl2NO2 | Molecular Weight: | 458.419960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DFMSPRHRIRWGQA-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-[2-(3-chlorobenzoyl)hydrazinyl]propanamide | CAS Registry Number: 15563-24-3
Synonyms: P 1280, BRN 2168074, N-benzyl-3-[2-(3-chlorobenzoyl)hydrazinyl]propanamide, m-Chlorobenzoic acid 2-(2-(benzylcarbamoyl)ethyl)hydrazide, BENZOIC ACID, m-CHLORO-, 2-(2-(BENZYLCARBAMYOL)ETHYL)HYDRAZIDE, AC1L1D4G, LS-36407
Molecular Formula: | C17H18ClN3O2 | Molecular Weight: | 331.796720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZCBCHPDOHRDFDK-UHFFFAOYSA-N
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IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 16887-60-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, 535-80-8, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, 3-chloro-benzoic acid, 3-chlorobenzoicacid, m-chlorobenzoate, CHEMBL20563, CCRIS 5992, Acido m-clorobenzoico [Italian], CHEBI:49410, HSDB 6018, NSC 8443, EINECS 208-618-4, BRN 0907218, AI3-17210, AQ-344/40293172, 3-cholro-benzoate, 3BZ
Molecular Formula: | C7H5ClO2 | Molecular Weight: | 156.566400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N
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IUPAC Name: 3-chlorobenzoic acid;nickel | CAS Registry Number: 15442-75-8
Synonyms: NSC176130, NSC-176130
Molecular Formula: | C7H5ClNiO2 | Molecular Weight: | 215.259800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFFDLJBBOKEAPR-UHFFFAOYSA-N
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Synonyms: BRN 1414590, 8-(3-Chlorobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin B1, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9-dihydroxy-4-methoxy-, 8-m-chlorobenzoate, AC1L3YC5, LS-57773
Molecular Formula: | C24H17ClO9 | Molecular Weight: | 484.839380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: HMAJXTXGTZAYKC-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-2,5,6-trimethylbenzoic acid | CAS Registry Number: 18354-25-1
Synonyms: 3-Chloro-2,5,6-trimethylbenzoic acid, 3-Chloro-2,5,6-trimethylbenzoate, U 23223, BRN 2446642, BENZOIC ACID, 3-CHLORO-2,5,6-TRIMETHYL-, AC1L1GLY, CTK8H3559, 38149-23-4 (hydrochloride salt), LS-36666
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JRLXGVKKZQHJAX-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-6-methoxybenzoic acid | CAS Registry Number: 143437-11-0
Synonyms: AC1L33FT, 3-Chloro-2-((4,6-dimethoxy-2-pyrimidinyl)thio)-6-methoxybenzoic acid, 3-chloro-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-6-methoxybenzoic acid, Benzoic acid, 3-chloro-2-((4,6-dimethoxy-2-pyrimidinyl)thio)-6-methoxy-
Molecular Formula: | C14H13ClN2O5S | Molecular Weight: | 356.781420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IUYDJCYJSRHIOV-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 59425-32-0
Synonyms: SCHEMBL11541557, CTK8J5090, KB-287380, Benzoicacid,3-chloro-2-[[3- phenyl]amino]-, 3-Chloro-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid
Molecular Formula: | C14H9ClF3NO2 | Molecular Weight: | 315.674970 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UFIZJQBIEFKQPD-UHFFFAOYSA-N
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IUPAC Name: [(2R,2aS,4aR,7R,7aS,7bR)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate | CAS Registry Number: 101922-80-9
Synonyms: melleolide D, AC1L45Y5, CHEMBL1078142, [(2R,2aS,4aR,7R,7aS,7bR)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
Molecular Formula: | C24H31ClO8 | Molecular Weight: | 482.951140 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: PSCSRVBGZZBKIW-IQEKTTGQSA-N
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