PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1,3-dimethylthiourea | CAS Registry Number: 110623-43-3
Synonyms: 1-(4-CHLOROBENZOYL)-2,4-DIMETHYLTHIOSEMICARBAZIDE, SCHEMBL7300273, CTK6I4535, MolPort-035-773-106, WCNCAXTXCYEKJR-UHFFFAOYSA-N, SBB101925, KB-114169, (4-chlorophenyl)-N-{methyl[(methylamino)thioxomethyl]amino}carboxamide
Molecular Formula: | C10H12ClN3OS | Molecular Weight: | 257.739780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WCNCAXTXCYEKJR-UHFFFAOYSA-N
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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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(2 suppliers)
IUPAC Name: methyl 4-chloro-2,3,5,6-tetrafluorobenzoate | CAS Registry Number: 89847-85-8
Synonyms: ACMC-20lr5j, CTK2I9501
Molecular Formula: | C8H3ClF4O2 | Molecular Weight: | 242.554833 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KBQXOVCREFAEIP-UHFFFAOYSA-N
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(1 supplier)
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-(3-phenylprop-2-enoyl)benzoate | CAS Registry Number: 929517-92-0
Synonyms: CTK3F6914, Benzoic acid, 4-chloro-2-(1-oxo-3-phenyl-2-propen-1-yl)-, methyl ester
Molecular Formula: | C17H13ClO3 | Molecular Weight: | 300.736320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWQLLFFRWSQPRU-UHFFFAOYSA-N
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IUPAC Name: methyl 4-chloro-2-(2-ethoxy-2-oxoethoxy)benzoate | CAS Registry Number: 796851-66-6
Synonyms: SureCN12100459, CTK2G3917, Benzoic acid, 4-chloro-2-(2-ethoxy-2-oxoethoxy)-, methyl ester
Molecular Formula: | C12H13ClO5 | Molecular Weight: | 272.681620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XAJTVTJJMRFFTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-chloro-2-(2-methoxy-2-oxoethoxy)benzoate | CAS Registry Number: 876306-67-1
Synonyms: Benzoic acid, 4-chloro-2-(2-methoxy-2-oxoethoxy)-, methyl ester, AGN-PC-0CTB9L, SureCN1107061, CTK3C2849
Molecular Formula: | C11H11ClO5 | Molecular Weight: | 258.655040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KUMOFZFZIKAOGV-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: methyl 4-chloro-2-morpholin-4-yl-3,5-dinitrobenzoate | CAS Registry Number: 929194-12-7
Synonyms: CTK3G9827, Benzoic acid, 4-chloro-2-(4-morpholinyl)-3,5-dinitro-, methyl ester
Molecular Formula: | C12H12ClN3O7 | Molecular Weight: | 345.692580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: SCSGXGJKDBLURJ-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: methyl 4-chloro-2-(cyanomethoxy)benzoate | CAS Registry Number: 89525-72-4
Synonyms: ACMC-20ln7t, AGN-PC-00LUK4, SureCN11128965, CTK2J4513
Molecular Formula: | C10H8ClNO3 | Molecular Weight: | 225.628420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMARDGPHPGIMTM-UHFFFAOYSA-N
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(2 suppliers)
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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(10 suppliers)
IUPAC Name: 4-chloro-2-(difluoromethoxy)benzoic acid | CAS Registry Number: 97914-60-8
Synonyms: 4-Chloro-2-(difluoromethoxy)benzoic acid, AGN-PC-00MRON, CTK5H9590, AKOS010637422, AG-H-98375, RP05259, 2-(DIFLUOROMETHOXY)-4-CHLOROBENZOIC, Y4876, Benzoic acid, 4-chloro-2-(difluoromethoxy)-, 2-(DIFLUOROMETHOXY)-4-CHLOROBENZOIC ACID
Molecular Formula: | C8H5ClF2O3 | Molecular Weight: | 222.573306 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HGASHYZSZYKNEH-UHFFFAOYSA-N
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(1 supplier)
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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(3 suppliers)
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-[(2,6-diaminopyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 830347-29-0
Synonyms: CTK3D4805, Benzoic acid, 4-chloro-2-[(2,6-diamino-4-pyrimidinyl)amino]-
Molecular Formula: | C11H10ClN5O2 | Molecular Weight: | 279.682400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BFRSEYISVADTMH-UHFFFAOYSA-N
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