PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-chloro-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 5211-45-0
Synonyms: CTK1G3367
Molecular Formula: | C7HClF4O2 | Molecular Weight: | 228.528253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ZFQCNEAYPFEVPZ-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2,3,5,6-tetramethylbenzoic acid | CAS Registry Number: 28195-32-6
Synonyms: 4-chloro-2,3,5,6-tetramethylbenzoic acid, AC1Q2DNT, AC1NE5N0, CTK0I5294
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FJYPQVSCVBLELR-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-chloro-2,5-bis[(2-nitrophenyl)sulfanyl]benzoate | CAS Registry Number: 62486-41-3
Synonyms: CTK2B8859
Molecular Formula: | C21H15ClN2O6S2 | Molecular Weight: | 490.936600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RBJORDKLBONDSJ-UHFFFAOYSA-N
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IUPAC Name: [[4-chloro-2-(2-methylanilino)benzoyl]amino]thiourea | CAS Registry Number: 195370-33-3
Synonyms: 4-Chloro-2-((2-methylphenyl)amino)benzoic acid 2-(aminothioxomethyl)hydrazide, AC1MIP4A, LS-36534, [[4-chloro-2-(2-methylanilino)benzoyl]amino]thiourea
Molecular Formula: | C15H15ClN4OS | Molecular Weight: | 334.823800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: LUNRAASFJXXVRB-UHFFFAOYSA-N
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IUPAC Name: methyl 4-chloro-2-(2-oxopropyl)benzoate | CAS Registry Number: 61436-70-2
Synonyms: CTK2E0040
Molecular Formula: | C11H11ClO3 | Molecular Weight: | 226.656240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTSFSQBHCPOGQH-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-prop-2-enylbenzoic acid | CAS Registry Number: 61436-77-9
Synonyms: SureCN2541137, CTK2E0036
Molecular Formula: | C10H9ClO2 | Molecular Weight: | 196.630260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBYXBQNLFBOYNM-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(4-fluorophenoxy)benzoic acid | CAS Registry Number: 60086-43-3
Synonyms: SureCN11575054, CTK2F1456, AKOS006193973
Molecular Formula: | C13H8ClFO3 | Molecular Weight: | 266.652223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YZDVBIUEBCTERM-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzoic acid | CAS Registry Number: 61591-08-0
Synonyms: CTK2D6737, AKOS004896936
Molecular Formula: | C15H19ClN2O6S | Molecular Weight: | 390.839160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZNCKIUNFLSMXCH-UHFFFAOYSA-N
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IUPAC Name: 1-(5-chloro-2-methoxycarbonylphenyl)-2-diazonioethenolate | CAS Registry Number: 109702-73-0
Synonyms: ACMC-20mcig, CTK0G2342
Molecular Formula: | C10H7ClN2O3 | Molecular Weight: | 238.627180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FJUCTGHNVUGWBI-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(dichloromethyl)benzoic acid | CAS Registry Number: 62551-43-3
Synonyms: SureCN11607318, CTK2B7538
Molecular Formula: | C8H5Cl3O2 | Molecular Weight: | 239.483100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AYPZCXOBNIKQAE-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 4-chloro-2-isocyanatosulfonylbenzoate | CAS Registry Number: 101377-46-2
Synonyms: ACMC-20m4es, AGN-PC-00N3AW, CTK0D9625
Molecular Formula: | C11H10ClNO5S | Molecular Weight: | 303.718800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FEWHYEQVGRWMTA-UHFFFAOYSA-N
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IUPAC Name: methyl 4-chloro-2-(phenoxymethyl)benzoate | CAS Registry Number: 515133-98-9
Synonyms: Benzoic acid, 4-chloro-2-(phenoxymethyl)-, methyl ester, AGN-PC-0CLHJ2, SureCN13870461, CTK1E5095
Molecular Formula: | C15H13ClO3 | Molecular Weight: | 276.714920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GWABAHGDKOBVBO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-anilino-4-chlorobenzoate | CAS Registry Number: 5509-37-5
Synonyms: SureCN7403837, CTK1F7525
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BWENMCZQTUKCGW-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-phenylmethoxybenzoic acid | CAS Registry Number: 57479-71-7
Synonyms: SureCN3926335, CTK1F1903, AKOS008971007
Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.688340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCBKBOQPEWFTLJ-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-phenylsulfanylbenzoic acid | CAS Registry Number: 13421-07-3
Synonyms: AGN-PC-00NTZ4, SureCN5798490, CTK0F4474, AKOS012382970
Molecular Formula: | C13H9ClO2S | Molecular Weight: | 264.727360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLYPQBMNAHHULI-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-[(2-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 183874-22-8
Synonyms: Benzoic acid, 4-chloro-2-[(2-methoxyphenyl)methyl]-, AGN-PC-00ONCM, SureCN11821332, CTK0A5846
Molecular Formula: | C15H13ClO3 | Molecular Weight: | 276.714920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VMXBTMZLQNDVRM-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(3,4-dimethylanilino)benzoic acid | CAS Registry Number: 57397-98-5
Synonyms: CTK1E1033
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LZWBQYBITWSPKU-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(3,5-dimethylanilino)benzoic acid | CAS Registry Number: 141523-51-5
Synonyms: ACMC-20n0l5, CTK0B6904
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MTIPLXDGFDCVBQ-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-[(3-methylbenzoyl)amino]benzoic acid | CAS Registry Number: 106263-99-4
Synonyms: STK276512, ACMC-20m9xw, AC1OFHY7, 4-chloro-2-[(3-methylbenzoyl)amino]benzoic Acid, CTK0G3528, MolPort-002-992-938, KUC106453N, AKOS002435131, KSC-18-046, MCULE-4154874904, 4-chloro-2-{[(3-methylphenyl)carbonyl]amino}benzoic acid
Molecular Formula: | C15H12ClNO3 | Molecular Weight: | 289.713680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZRPLHHRCXYIGK-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(pyridin-3-ylmethylamino)benzoic acid | CAS Registry Number: 181257-69-2
Synonyms: Benzoic acid, 4-chloro-2-[(3-pyridinylmethyl)amino]-, AGN-PC-023BON, SureCN7467939, CTK0A6465, AKOS012381349
Molecular Formula: | C13H11ClN2O2 | Molecular Weight: | 262.691640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QXEAEIPUHFBGJM-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(4-fluorophenyl)sulfanylbenzoic acid | CAS Registry Number: 54435-14-2
Synonyms: SureCN11573648, CTK1F8888, AKOS012382972
Molecular Formula: | C13H8ClFO2S | Molecular Weight: | 282.717823 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SRXSESXCUUOFHP-UHFFFAOYSA-N
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IUPAC Name: 2-(benzylamino)-4-chlorobenzoic acid | CAS Registry Number: 1026-33-1
Synonyms: SureCN9688887, CTK0D8960, AKOS012381170
Molecular Formula: | C14H12ClNO2 | Molecular Weight: | 261.703580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JHRXFPUUMCFNLQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(benzylamino)-4-chlorobenzoate | CAS Registry Number: 1029-88-5
Synonyms: CTK0D8779, AKOS009071945
Molecular Formula: | C15H14ClNO2 | Molecular Weight: | 275.730160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KTANDGWGJSLJPB-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 136290-47-6
Synonyms: 2-tert-Butoxycarbonylamino-4-chloro-benzoic acid, n-boc-4-chloroanthranilic acid, 2-tert-butoxycarbonylamino-4-chlorobenzoic acid, 2-(tert-butoxycarbonylamino)-4-chlorobenzoic acid, 2-((tert-Butoxycarbonyl)amino)-4-chlorobenzoic acid, 2-[(tert-butoxycarbonyl)amino]-4-chlorobenzoic acid, AC1MBVC4, SureCN6113658, CTK7G4470, anthranilic acid, n-boc-4-chloro, MolPort-000-152-492, 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-59209, SBB067670, AKOS000200170, AG-A-33018, AK-42819, KB-69659, KB-232220, FT-0659306
Molecular Formula: | C12H14ClNO4 | Molecular Weight: | 271.696860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PJFHAVFRBIRVQD-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-(naphthalen-2-ylcarbamoylamino)benzoic acid | CAS Registry Number: 639010-14-3
Synonyms: SureCN3959804, CHEMBL346524, CTK2A8003, CHEBI:358302, Benzoic acid, 4-chloro-2-[[(2-naphthalenylamino)carbonyl]amino]-
Molecular Formula: | C18H13ClN2O3 | Molecular Weight: | 340.760420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ODWUYZAAMNLBKT-UHFFFAOYSA-N
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