| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-octylphenyl) 2-chloro-4-(4-dodecylbenzoyl)oxybenzoate | CAS Registry Number: 50687-60-0
Synonyms: CTK1G6233
| Molecular Formula: | C40H53ClO4 | Molecular Weight: | 633.299420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNHPQFSFFRZHQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethylphenyl) 2-chloro-4-(4-ethylbenzoyl)oxybenzoate | CAS Registry Number: 84700-06-1
Synonyms: CTK3C9990
| Molecular Formula: | C24H21ClO4 | Molecular Weight: | 408.874140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKBWTAZEUCOATF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl) 2-chloro-4-(4-heptylbenzoyl)oxybenzoate | CAS Registry Number: 91041-57-5
Synonyms: ACMC-20ltv2, CTK3G5500
| Molecular Formula: | C27H26ClFO4 | Molecular Weight: | 468.944343 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HEMVFNUTOREMRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-octylphenyl) 2-chloro-4-(4-methylbenzoyl)oxybenzoate | CAS Registry Number: 50687-59-7
Synonyms: AGN-PC-0CLOY3, CTK1G6234
| Molecular Formula: | C29H31ClO4 | Molecular Weight: | 479.007040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZUXKBUUWVNWCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butylphenyl) 2-chloro-4-(4-pentylbenzoyl)oxybenzoate | CAS Registry Number: 58607-83-3
Synonyms: CTK1E9329
| Molecular Formula: | C29H31ClO4 | Molecular Weight: | 479.007040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHGRDIJVYUOQTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentylphenyl) 2-chloro-4-(4-propylbenzoyl)oxybenzoate | CAS Registry Number: 57017-10-4
Synonyms: AGN-PC-00L1VW, SureCN8922525, CTK1F3207
| Molecular Formula: | C28H29ClO4 | Molecular Weight: | 464.980460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RRRLEFLVIDPJPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[(4-phenylpiperazin-1-yl)sulfonylmethyl]benzoic acid | CAS Registry Number: 96474-36-1
Synonyms: ACMC-20m0yd, CTK3F2596
| Molecular Formula: | C18H19ClN2O4S | Molecular Weight: | 394.872460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HAKLPRGCQQUCDU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,6-dimethylheptan-4-yl 2-chloro-4-(dimethylcarbamoylamino)benzoate | CAS Registry Number: 88132-43-8
Synonyms: 2-Chloro-4-[[(dimethylamino)carbonyl]amino]benzoic acid 3-methyl-1-(2-methylpropyl)butyl ester
| Molecular Formula: | C19H29ClN2O3 | Molecular Weight: | 368.902 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYXHECNQHCPPNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[(2-hydroxyiminoacetyl)amino]benzoic acid | CAS Registry Number: 828911-62-2
Synonyms: CTK3D5706, Benzoic acid, 2-chloro-4-[[(hydroxyimino)acetyl]amino]-
| Molecular Formula: | C9H7ClN2O4 | Molecular Weight: | 242.615880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AFBKRUSLFLSIIJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-chloro-4-ethoxy-5-nitrobenzoic acid | CAS Registry Number: 62148-87-2
Synonyms: SureCN11577236, CTK2C6188
| Molecular Formula: | C9H8ClNO5 | Molecular Weight: | 245.616520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CXHWSAAGJSNLIO-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-chloro-4-fluoro-5-isocyanatobenzoate | CAS Registry Number: 91151-66-5
Synonyms: ACMC-20lu0g, AGN-PC-00MW84, CTK3G5266
| Molecular Formula: | C10H7ClFNO3 | Molecular Weight: | 243.618883 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FGZQEZUAHBDFKP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-chloro-4-hydrazinylbenzoic acid;hydrochloride | CAS Registry Number: 41112-74-7
Synonyms: 2-chloro-4-hydrazinylbenzoic acid hydrochloride, SCHEMBL2554663, CUMAWIRZIUSYGJ-UHFFFAOYSA-N, MolPort-028-949-451, NE52612, AK172625
| Molecular Formula: | C7H8Cl2N2O2 | Molecular Weight: | 223.056620 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CUMAWIRZIUSYGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-chloro-4-hydroxybenzoate | CAS Registry Number: 115168-73-5
Synonyms: ACMC-20ml3h, SureCN5063395, CTK0C6537
| Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.688340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UKQPTEWFNZEMCV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl 2-chloro-4-hydroxy-5-iodobenzoate | CAS Registry Number: 195250-54-5
Synonyms: SureCN7948445, CTK0A0552, Benzoic acid, 2-chloro-4-hydroxy-5-iodo-, methyl ester
| Molecular Formula: | C8H6ClIO3 | Molecular Weight: | 312.488910 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXEBRCLTJSLHPL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-chloro-4-hydroxy-6-methylbenzoate | CAS Registry Number: 116621-21-7
Synonyms: ACMC-20mmoy, AGN-PC-003SN2, CTK0G0434
| Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHXFLPHJEPQJSH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-4-sulfanylbenzoic acid | CAS Registry Number: 116209-31-5
Synonyms: ACMC-20mm0o, AGN-PC-009AAH, SureCN1017877, CTK0C5746, MolPort-013-494-675, AKOS012244719
| Molecular Formula: | C7H5ClO2S | Molecular Weight: | 188.631400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YOYXYAGSKKRITO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-chloro-4-methyl-6-(propylamino)benzoate | CAS Registry Number: 65691-97-6
Synonyms: CTK1I2064
| Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSPIDPPWCAITNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(diethylamino)ethyl 2-chloro-4-nitrobenzoate | CAS Registry Number: 10367-96-1
Synonyms: SureCN9319093, CTK0G6868
| Molecular Formula: | C13H17ClN2O4 | Molecular Weight: | 300.738080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FVULGVNITXVIBF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-nitrobenzoic acid;pyridine-3-carbonitrile | CAS Registry Number: 828932-37-2
Synonyms: CTK3D5452, Benzoic acid, 2-chloro-4-nitro-, compd. with 3-pyridinecarbonitrile (1:1)
| Molecular Formula: | C13H8ClN3O4 | Molecular Weight: | 305.673320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OXZXVCQRVHIVPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2-chloro-4-nitrobenzoate | CAS Registry Number: 250790-07-9
Synonyms: benzyl 2-chloro-4-nitrobenzoate, AC1LVC77, SureCN5064595, CTK0I7006, PB-00030465, Benzoic acid, 2-chloro-4-nitro-, phenylmethyl ester
| Molecular Formula: | C14H10ClNO4 | Molecular Weight: | 291.686500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLNUYOHCHLBNLD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propyl 2-chloro-4-nitrobenzoate | CAS Registry Number: 59265-72-4
Synonyms: AGN-PC-003EYA, CTK1E7793
| Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPITUJIDQFXRRF-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-chloro-5,6-dihydroxy-3-methylbenzoate | CAS Registry Number: 87568-18-1
Synonyms: AGN-PC-00L03N, CTK3C3179
| Molecular Formula: | C9H9ClO4 | Molecular Weight: | 216.618360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QPYCHPPSCUWQTL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5-tert-butyl-2-chlorobenzoic acid | CAS Registry Number: 60772-72-7
Synonyms: 2-Chloro-5-tert-butylbenzoic acid, SureCN11643392, CTK2E9159
| Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQGAOYCHKNUAJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-octadecanoylbenzoic acid | CAS Registry Number: 93105-84-1
Synonyms: ACMC-20lx3t, SureCN10896787, CTK3F6635
| Molecular Formula: | C25H39ClO3 | Molecular Weight: | 423.028360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZCBOFTZRXHSECG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 28077-43-2
Synonyms: AGN-PC-01W0US, SureCN4458525, CTK0J2216
| Molecular Formula: | C11H8ClNO2S | Molecular Weight: | 253.704720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YHSICJIHHKUPAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(5,6-dichloro-1H-indol-2-yl)benzoic acid | CAS Registry Number: 835595-01-2
Synonyms: Benzoic acid, 2-chloro-5-(5,6-dichloro-1H-indol-2-yl)-, SureCN5788066, AGN-PC-0087SN, CTK3D1917
| Molecular Formula: | C15H8Cl3NO2 | Molecular Weight: | 340.588520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GOTDXXMFYCGSES-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-5-(5,6-dimethyl-1H-indol-2-yl)benzoic acid | CAS Registry Number: 835595-04-5
Synonyms: Benzoic acid, 2-chloro-5-(5,6-dimethyl-1H-indol-2-yl)-, SureCN5788615, AGN-PC-008F74, CTK3D1914
| Molecular Formula: | C17H14ClNO2 | Molecular Weight: | 299.751560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HINWCMPTZXUHSI-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-chloro-5-(hydroxymethyl)benzoic acid | CAS Registry Number: 90270-93-2
Synonyms: ACMC-20lsqr, CTK3G7060
| Molecular Formula: | C8H7ClO3 | Molecular Weight: | 186.592380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LADPIJHQRGNDEF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-chloro-5-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 435286-13-8
Synonyms: 2-chloro-5-[(4-methoxybenzoyl)carbamothioylamino]benzoic acid, AC1LPAYJ, AGN-PC-0K3QQL, MLS000676449, CHEMBL1349824, STOCK3S-59615, MolPort-001-000-556, HMS2657I10, STK050637, AKOS000108685, MCULE-6405617811, SMR000298998, BENZOICACID,2-CHLORO-5-[[[ AMINO]THIOXOMETHYL]AMINO], 2-chloro-5-({[(4-methoxybenzoyl)amino]carbonothioyl}amino)benzoic acid, 2-chloro-5-({[(4-methoxyphenyl)carbonyl]carbamothioyl}amino)benzoic acid, Benzoic acid, 2-chloro-5-[[[(4-methoxybenzoyl)amino]thioxomethyl]amino]
| Molecular Formula: | C16H13ClN2O4S | Molecular Weight: | 364.803420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FEJJOHKKXLURPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]benzoic acid | CAS Registry Number: 77227-98-6
Synonyms: AGN-PC-00KGLJ, CTK2G0303
| Molecular Formula: | C14H6Cl2F4O3 | Molecular Weight: | 369.095253 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: BGRDERRVYOXFQM-UHFFFAOYSA-N
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