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CHEMICAL products : Other
83451 to 83500 of 315961 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 [1670] 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-CHLOROPHENYL) 2-CHLOROPROPANOATE (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-chloropropanoate | CAS Registry Number: 6625-04-3
Synonyms: 4-chlorophenyl 2-chloropropanoate, (4-chlorophenyl) 2-chloropropanoate, 2-Chloropropionic acid, 4-chlorophenyl ester, NSC53875, AC1Q3OKR, AC1L6C7P, CTK5C3833, (4-chlorophenyl)2-chloropropanoate, AR-1G1929, NSC 53875, NSC-53875, AG-K-97329, KB-208096, Propanoic acid,2-chloro-, 4-chlorophenyl ester

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTFHVLFFQQCYQH-UHFFFAOYSA-N

6625-04-3
(4-chlorophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3272-95-5
Synonyms: NSC297162, AC1L6XYP, AGN-PC-039MWG, AGN-PC-0O8Y3W, NSC297161, NSC-297161, NSC-297162, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 4-chlorophenyl ester, (4-chlorophenyl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula: C23H20ClNO4Molecular Weight: 409.862200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQVQATXYPIXCAU-UHFFFAOYSA-N

3272-95-5
(4-chlorophenyl) 4-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-(trifluoromethyl)benzoate | CAS Registry Number: 23171-01-9
Synonyms: 4-Trifluoromethylbenzoic acid, 4-chlorophenyl ester, 4-chlorophenyl 4-(trifluoromethyl)benzoate, AC1LBAX3, AGN-PC-0JSGJ1, CTK6H0687, MolPort-035-685-430, STHLRRJMXBVNPV-UHFFFAOYSA-N, AKOS022188296, AG-J-58029, AJ-84903, AK148398

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STHLRRJMXBVNPV-UHFFFAOYSA-N

23171-01-9
(4-chlorophenyl) 4-methoxybenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-methoxybenzenesulfonate | CAS Registry Number: 37100-90-6
Synonyms: 4-chlorophenyl 4-methoxybenzenesulfonate, AN-698/40847789, NSC408949, AGN-PC-0JMJJK, AC1L8AY9, MolPort-002-218-118, STK698519, ZINC01601004, AKOS005521404, MCULE-6871117238, NSC-408949, 1-chloro-4-(4-methoxyphenyl)sulfonyloxy-benzene, Benzenesulfonic acid, p-methoxy-, p-chlorophenyl ester, A3065/0129542

Molecular Formula: C13H11ClO4SMolecular Weight: 298.742040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOUWVYJESWPNDC-UHFFFAOYSA-N

37100-90-6
(4-chlorophenyl) 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-nitrobenzoate | CAS Registry Number: 7511-31-1
Synonyms: 4-Nitrobenzoic acid, 4-chlorophenyl ester, AC1L88JQ, Oprea1_257606, 4-chlorophenyl 4-nitrobenzoate, (4-chlorophenyl)4-nitrobenzoate, FYLVXSFYEBNIKC-UHFFFAOYSA-N, MolPort-001-923-273, ZINC242510, NSC406944, Phenol, p-chloro-, p-nitro-benzoate, ZINC00242510, AKOS000746815, MCULE-2358578274, NSC-406944, 4-Nitrobenzoic acid 4-chlorophenyl ester, BAS 00316086, 4-Nitro-benzoic acid 4-chloro-phenyl ester, KB-208100, EU-0001021, ST50222583

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYLVXSFYEBNIKC-UHFFFAOYSA-N

7511-31-1
(4-CHLOROPHENYL) BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) butanoate | CAS Registry Number: 7476-81-5
Synonyms: p-Chlorophenyl butyrate, 4-Chlorophenyl butyrate, Butyric acid, p-chlorophenyl ester, Butanoic acid, 4-chlorophenyl ester, Ethyl 4-chlorophenyl acetate, Jsp002409, MolPort-002-840-727, CID81993, NSC404402, ZINC00383720, AI3-18345, LS-47921, AO-548/41714350

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXDRKZHOMSWBH-UHFFFAOYSA-N

7476-81-5
(4-chlorophenyl) Ethyl Carbonate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) ethyl carbonate | CAS Registry Number: 22719-87-5
Synonyms: (4-chlorophenyl) ethyl carbonate, NSC409409, AGN-PC-0JMJPV, AC1L8B7W, ethyl p-chlorophenyl carbonate, ethyl-(p-chlorophenyl)carbonate, SCHEMBL1808069, YVZRSAKDPDOUPK-UHFFFAOYSA-N, NSC-409409, Carbonic acid, ethyl 4-chlorophenyl ester

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVZRSAKDPDOUPK-UHFFFAOYSA-N

22719-87-5
(4-chlorophenyl) N,n-dimethylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) N,N-dimethylcarbamate | CAS Registry Number: 7305-03-5
Synonyms: NSC505498, AC1L6VF3, CHEMBL2288663, SCHEMBL11300470, 4-chlorophenyl N,N-dimethylcarbamate, p-Chlorophenyl-N,N-dimethyl carbamate, AKOS006275088, (4-chlorophenyl) N,N-dimethylcarbamate, 4-CHLOROPHENYL DIMETHYLCARBAMATE, NSC-505498, Dimethylcarbamic acid 4-chlorophenyl ester, N,N-DIMETHYL-4-CHLOROPHENYLCARBAMATE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTILATGINOFTLP-UHFFFAOYSA-N

7305-03-5
(4-chlorophenyl) N-phenylcarbamodithioate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-phenylcarbamodithioate | CAS Registry Number: 21167-85-1
Synonyms: NSC30757, AC1N5V2E, AGN-PC-0L76EO, NSC-30757, Carbamodithioic acid, phenyl-, 4-chlorophenyl ester

Molecular Formula: C13H10ClNS2Molecular Weight: 279.808200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYDVEUINDWKQLV-UHFFFAOYSA-N

21167-85-1
(4-Chlorophenyl) N-pyridin-2-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-pyridin-2-ylcarbamate | CAS Registry Number: 401628-45-3
Synonyms: (4-chlorophenyl) N-pyridin-2-ylcarbamate, SCHEMBL16238273, KDHBYELEXLJUIX-UHFFFAOYSA-N, 4-chlorophenyl pyridin-2-ylcarbamate, ZINC36421790, (2-Pyridyl)carbamic acid 4-chlorophenyl ester

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDHBYELEXLJUIX-UHFFFAOYSA-N

401628-45-3
(4-Chlorophenyl) N-pyridin-3-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-pyridin-3-ylcarbamate | CAS Registry Number: 401628-52-2
Synonyms: (4-chlorophenyl) N-pyridin-3-ylcarbamate, ZINC22018772, MCULE-1285684346

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXWZVCYGBUKJAQ-UHFFFAOYSA-N

401628-52-2
(4-Chlorophenyl) N-pyridin-4-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-pyridin-4-ylcarbamate | CAS Registry Number: 161122-76-5
Synonyms: SCHEMBL7538948, ZINC204095454, N-(4-pyridyl)-O-(4-chlorophenyl)carbamate

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWOCPRQOMDUDHE-UHFFFAOYSA-N

161122-76-5
(4-chlorophenyl) Quinoline-8-sulfonate (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) quinoline-8-sulfonate | CAS Registry Number: 5409-91-6
Synonyms: 4-chlorophenyl quinoline-8-sulfonate, MLS000737976, AQ-390/42128855, NSC12544, AC1Q3SLL, AC1L5D4N, CHEMBL1485083, CTK4J9565, MolPort-002-368-129, HMS2794G19, 4-chlorophenyl 8-quinolinesulfonate, ZINC1724593, AR-1G1956, NSC-12544, ZINC01724593, MCULE-4157879666, (4-chlorophenyl) quinoline-8-sulfonate, HE201999, SMR000446102

Molecular Formula: C15H10ClNO3SMolecular Weight: 319.762800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPVTYQWOFPYPSA-UHFFFAOYSA-N

5409-91-6
(4-chlorophenyl)((3R,5S)-7-(difluoroMethoxy)-3,5-diMethyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)Methanone (0 suppliers)1345731-62-5
(4-CHLOROPHENYL)({[2-(2,4-DINITROPHENYL)CYCLOHEXYLIDEN]AMINO}OXY)DIOXO-LAMBDA~6~-SULFANE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-chlorobenzenesulfonate | CAS Registry Number: 691879-61-5
Synonyms: [(Z)-[2-(2,4-Dinitrophenyl)cyclohexylidene]amino] 4-chlorobenzenesulfonate, AKOS005086644, 2T-0251, (4-chlorophenyl)({[2-(2,4-dinitrophenyl)cyclohexyliden]amino}oxy)dioxo-lambda~6~-sulfane, [(1Z)-2-(2,4-dinitrophenyl)cyclohexylidene]amino 4-chlorobenzene-1-sulfonate

Molecular Formula: C18H16ClN3O7SMolecular Weight: 453.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: COVQFBHARFDKHN-JZJYNLBNSA-N

691879-61-5
(4-Chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine | CAS Registry Number: 1708293-19-9
Synonyms: (4-chlorophenyl)({8-methyl-8-azabicyclo[3.2.1]octan-3-yl})methanamine, SCHEMBL21788576

Molecular Formula: C15H21ClN2Molecular Weight: 264.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMGPRAIFDVXWAX-UHFFFAOYSA-N

1708293-19-9
(4-Chlorophenyl)(1,2,4-oxadiazol-3-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 1155532-35-6
Synonyms: (4-chlorophenyl)(1,2,4-oxadiazol-3-yl)methanamine, CHEMBL4544526, AKOS009592627, CS-0306359

Molecular Formula: C9H8ClN3OMolecular Weight: 209.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJIAPWPWMLTBJI-UHFFFAOYSA-N

1155532-35-6
(4-Chlorophenyl)(1,2,4-oxadiazol-3-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1423034-43-8
Synonyms: (4-chlorophenyl)(1,2,4-oxadiazol-3-yl)methanamine hydrochloride, MolPort-027-713-951, AKOS026743909, NE26194

Molecular Formula: C9H9Cl2N3OMolecular Weight: 246.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVXOTUBSQDSTAA-UHFFFAOYSA-N

1423034-43-8
(4-Chlorophenyl)(1,4-diazepan-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1,4-diazepan-1-yl)methanone | CAS Registry Number: 815650-81-8
Synonyms: 1-(4-chlorobenzoyl)-1,4-diazepane, 1-[(4-chlorophenyl)carbonyl]-1,4-diazepane, SCHEMBL3063116, CTK6G9172, KS-00001NV3, ZINC19679982, AKOS000131322, MCULE-5394337952, NE28418, EN300-52560, (4-chlorophenyl)-(1,4-diazepan-1-yl)methanone

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPPJCNFPUIZLBA-UHFFFAOYSA-N

815650-81-8
(4-Chlorophenyl)(1-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-3,4-dihydro-2(1H)-isoquinolinyl)methanone (0 suppliers)
(4-Chlorophenyl)(1-hydroxycyclopentyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-hydroxycyclopentyl)methanone | CAS Registry Number: 1696839-44-7
Synonyms: SCHEMBL11303491

Molecular Formula: C12H13ClO2Molecular Weight: 224.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHYZCRZFWDYXMN-UHFFFAOYSA-N

1696839-44-7
(4-Chlorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1707395-04-7
Synonyms: AKOS016052770

Molecular Formula: C10H11ClN4Molecular Weight: 222.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTLNUSOCGBFAQ-UHFFFAOYSA-N

1707395-04-7
(4-Chlorophenyl)(1-Methyl-1h-Imidazol-2-Yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 30148-18-6
Synonyms: (4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanone, 2-(4-chlorobenzoyl)-1-methyl-1H-imidazole, 4-Chlorophenyl 1-methyl-2-imidazolyl ketone, AC1NAU8Y, (4-chlorophenyl)-(1-methylimidazol-2-yl)methanone, SCHEMBL5918187, CTK8I0927, MolPort-001-615-121, ZINC398483, AKOS008998542, MCULE-5131332429, AK240873, KB-01799, 4-chlorophenyl 1-methylimidazol-2-yl ketone, Z86499940

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDDUQCWOAVSVHV-UHFFFAOYSA-N

30148-18-6
(4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine | CAS Registry Number: 871217-40-2
Synonyms: T5988967, AC1Q3YY2, SCHEMBL632748, MolPort-002-469-906, AKOS009031176, NE52062, EN300-14784, (4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVCRVBWYZCVEHH-UHFFFAOYSA-N

871217-40-2
(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)methanone | CAS Registry Number: 213389-81-2
Synonyms: (4-Chlorophenyl)(1-methyl-1H-imidazol-5-yl)methanone, SCHEMBL3369458, HQKZWNZEXOIUKW-UHFFFAOYSA-N, AKOS021214692, SB17862, DB-145938, 5-(4-Chlorobenzoyl)-1-methyl-1H-imidazole, A1-16159, 5-[(4-chlorophenyl)carbonyl]-1-methyl-1H-imidazole, (4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)-methanone, (4-Chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methanone

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQKZWNZEXOIUKW-UHFFFAOYSA-N

213389-81-2
(4-Chlorophenyl)(1-methyl-1h-pyrazol-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 1432680-19-7
Synonyms: (4-chlorophenyl)(1-methyl-1H-pyrazol-3-yl)methanamine, (4-chlorophenyl)-(1-methylpyrazol-3-yl)methanamine, starbld0011971, AKOS014534637, CS-0232258

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJQMHFMFJQMYGG-UHFFFAOYSA-N

1432680-19-7
(4-Chlorophenyl)(1-methyl-1h-pyrazol-4-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 1152554-94-3
Synonyms: (4-Chlorophenyl)(1-methyl-1H-pyrazol-4-yl)methanamine, starbld0048155, AKOS009255443, CS-0306357

Molecular Formula: C11H12ClN3Molecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QONFVVQUYMJQQR-UHFFFAOYSA-N

1152554-94-3
(4-Chlorophenyl)(1-methyl-1h-pyrazol-4-yl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1423026-52-1
Synonyms: (4-chlorophenyl)(1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, starbld0049117, CS-0306358

Molecular Formula: C11H13Cl2N3Molecular Weight: 258.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJODPYDBWFZKG-UHFFFAOYSA-N

1423026-52-1
(4-CHLOROPHENYL)(1-METHYL-4-PHENYLTETRAHYDRO-1H-PYRROL-3-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1-methyl-4-phenylpyrrolidin-3-yl)methanone | CAS Registry Number: 478043-69-5
Synonyms: (4-chlorophenyl)(1-methyl-4-phenyltetrahydro-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-1-methyl-4-phenylpyrrolidine, (4-chlorophenyl)-(1-methyl-4-phenylpyrrolidin-3-yl)methanone, Oprea1_765527, MLS001166239, CHEMBL1325941, HMS2884A05, AKOS005092774, MCULE-2323373604, SMR000549988, 4N-725

Molecular Formula: C18H18ClNOMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWFPZNWTHIITBJ-UHFFFAOYSA-N

478043-69-5
(4-CHLOROPHENYL)(1H-IMIDAZOL-2-YL)METHANONE 95% (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1H-imidazol-2-yl)methanone | CAS Registry Number: 62457-94-7
Synonyms: ST50758517, (4-chlorophenyl)-(1H-imidazol-2-yl)methanone, AC1N90OD, SureCN10834286, CTK2B9409, MolPort-007-997-778, 4-chlorophenyl imidazol-2-yl ketone, ZINC00164577, AKOS002323036, AG-G-29354, KB-208069, (4-chlorophenyl)(1H-imidazol-2-yl)methanone, (4-chlorophenyl)-(1H-imidazol-2-yl)-methanone, Methanone, (4-chlorophenyl)-1H-imidazol-2-yl-, I14-22759

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRMOGKAKDDNQDD-UHFFFAOYSA-N

62457-94-7
(4-Chlorophenyl)(1H-pyrrol-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 13169-71-6
Synonyms: (4-chlorophenyl)(1H-pyrrol-2-yl)methanone, methanone, (4-chlorophenyl)-1H-pyrrol-2-yl-, AC1LD08W, SureCN6424225, AGN-PC-0JU762, CTK6G9087, 4-chlorophenyl pyrrol-2-yl ketone, 2-(4-CHLOROBENZOYL)PYRROLE, SBB093545, AKOS013059887, AB03260, AG-B-75385, 4-CHLOROPHENYL 2-PYRROLYL KETONE, AJ-21700, BD283574, (4-chlorophenyl)-(1H-pyrrol-2-yl)methanone, Z-7942, AN-970/40920428, InChI=1/C11H8ClNO/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10/h1-7,13

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTVORWPYOKKVAM-UHFFFAOYSA-N

13169-71-6
(4-CHLOROPHENYL)(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)SULFANE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]sulfanylbenzene | CAS Registry Number: 38767-23-6
Synonyms: CTK4I0461, AG-F-36732

Molecular Formula: C15H12Cl4OSMolecular Weight: 382.132180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCVNOOOHSZHGBR-UHFFFAOYSA-N

38767-23-6
(4-CHLOROPHENYL)(2,3,4-TRIMETHOXYPHENYL)METHANONE (0 suppliers)
Compound Structure Synonyms: 3,3'-Diindolyl-2,2'-tetrasulfide, BRN 0625986, 13839-92-4, 5,10-Dihydro(1,2,3,4)tetrathiocino(5,6-b:8,7-b')diindole, 5,10-dihydro[1,2,3,4]tetrathiocino[5,6-b:8,7-b']diindole, AK-249/40796343, (1,2,3,4)Tetrathiocino(5,6-b:8,7-b')diindole, 5,10-dihydro-, AC1L4MBO, AC1Q1HKA, CTK5D5918, DTXSID20160655, MolPort-002-818-266, MCULE-2264446401, PL033310, 2,2'-Epitetrathio-3,3'-bi[1H-indole], LS-149012, 5H,10H-[1,2,3,4]Tetrathiocino[5,6-b:8,7-b']diindole, 5,10-dihydroindolo[3',2':7,8][1,2,3,4]tetrathiocino[5,6-b]indole, 11,12,13,14-TETRATHIA-9,16-DIAZAPENTACYCLO[13.7.0.0(2),(1)?.0(3),?.0(1)?,(2)(2)]DOCOSA-1(15),2(10),3(8),4,6,17(22),18,20-OCTAENE

Molecular Formula: C16H10N2S4Molecular Weight: 358.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUUYUSCFRNBOCJ-UHFFFAOYSA-N

7232-80-6
(4-CHLOROPHENYL)(2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone | CAS Registry Number: 6397-20-2
Synonyms: (4-chlorophenyl)(2,3-dihydro-4H-1,4-benzothiazin-4-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone, Oprea1_154599, ZINC3016126, STL217961, AKOS005096838, MCULE-4860208065, 6B-027, 4-(4-chlorobenzoyl)-3,4-dihydro-2H-1,4-benzothiazine

Molecular Formula: C15H12ClNOSMolecular Weight: 289.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUNDCVTUGCKDMN-UHFFFAOYSA-N

6397-20-2
(4-CHLOROPHENYL)(2,4-DICHLOROPHENOXY)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 63679-63-0
Synonyms: (4-chlorophenyl)(2,4-dichlorophenoxy)acetic acid, 57226-02-5, NSC26122, AC1L5KD4, AC1Q3QP4, CTK5A6482, KST-1A6996, AR-1A5678, NSC-26122, AG-J-58361, Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)-, 2-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetic acid, Aceticacid, (p-chlorophenyl)(2,4-dichlorophenoxy)- (5CI); NSC 26122

Molecular Formula: C14H9Cl3O3Molecular Weight: 331.578460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCBZOSVVOXNAHJ-UHFFFAOYSA-N

63679-63-0
(4-Chlorophenyl)(2,4-difluorobenzyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)sulfanylmethyl]-2,4-difluorobenzene | CAS Registry Number: 1443311-91-8
Synonyms: 1,3-Difluoro-4-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733465, AKOS027391779

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZEJQGAURAQUJW-UHFFFAOYSA-N

1443311-91-8
(4-chlorophenyl)(2,4-dihydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 18239-10-6
Synonyms: 4'-chloro-2,4-dihydroxybenzophenone, AC1LASJW, Benzophenone, 4'-chloro-2,4-dihydroxy-, SCHEMBL3812381, MolPort-039-053-518, OKCRKLJFFOUPLM-UHFFFAOYSA-N, 2,4-dihydroxy-4'-chlorobenzophenone, ZINC32150500, AKOS030229308, (4-chlorophenyl)-(2,4-dihydroxyphenyl)methanone

Molecular Formula: C13H9ClO3Molecular Weight: 248.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKCRKLJFFOUPLM-UHFFFAOYSA-N

18239-10-6
(4-chlorophenyl)(2,4-dimethoxyphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 57600-76-7
Synonyms: AC1N2Q1J, AmbscPOD_26/0524, (4-chlorophenyl)-(2,4-dimethoxyphenyl)methanone, SCHEMBL3814590, MolPort-013-276-310, SGYOZOYWIMPKAO-UHFFFAOYSA-N, ZINC3093319, ZINC03093319, AKOS009339403, AK220722, A1-01178, (4-Chloro-phenyl)-(2,4-dimethoxy-phenyl)-methanone

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGYOZOYWIMPKAO-UHFFFAOYSA-N

57600-76-7
(4-chlorophenyl)(2,5-difluorobenzyl)sulfane (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1,4-difluorobenzene | CAS Registry Number: 470716-52-0
Synonyms: SureCN1632417, AGN-PC-014JA4, AKOS015899330, KB-62854, I14-12613, Benzene, 2-[[(4-chlorophenyl)thio]methyl]-1,4-difluoro-

Molecular Formula: C13H9ClF2SMolecular Weight: 270.725366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGFFKYIHTJTKBF-UHFFFAOYSA-N

470716-52-0
(4-Chlorophenyl)(2,6-difluorobenzyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]-1,3-difluorobenzene | CAS Registry Number: 1443304-18-4
Synonyms: 1,3-Difluoro-2-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC95733469, AKOS027391805

Molecular Formula: C13H9ClF2SMolecular Weight: 270.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDMOUCPEZGTRPF-UHFFFAOYSA-N

1443304-18-4
(4-Chlorophenyl)(2-(2-hydroxy-5-methylphenyl)-3,3-dimethylindolin-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2H-indol-1-yl]methanone | CAS Registry Number: 91751-59-6
Synonyms: MolPort-035-684-533, AKOS022187250, AK147126

Molecular Formula: C24H22ClNO2Molecular Weight: 391.889980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBZTXUXDNJWPHR-UHFFFAOYSA-N

91751-59-6
(4-Chlorophenyl)(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 2226649-85-8
Synonyms: DB-145939, 4-CHLOROPHENYL HYDROGEN (2-FORMYLPHENYL)BORONATE PINACOL ESTER

Molecular Formula: C19H20BClO3Molecular Weight: 342.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGRNQWMUHCUBOG-UHFFFAOYSA-N

2226649-85-8
(4-Chlorophenyl)(2-(4-chlorophenyl)-1,3-thiazol-5-yl)methanone (0 suppliers)
(4-Chlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone (0 suppliers)
(4-Chlorophenyl)(2-(trifluoromethyl)phenyl)methanamine hydrochloride (1 supplier)2241129-12-2
(4-CHLOROPHENYL)(2-{[(2-CHLOROPHENYL)SULFANYL]METHYL}PHENYL)DIOXO-LAMBDA~6~-SULFANE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)sulfanylmethyl]-2-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 337923-91-8
Synonyms: (4-chlorophenyl)(2-{[(2-chlorophenyl)sulfanyl]methyl}phenyl)dioxo-lambda~6~-sulfane, 1-(4-chlorobenzenesulfonyl)-2-{[(2-chlorophenyl)sulfanyl]methyl}benzene, 1-[(2-chlorophenyl)sulfanylmethyl]-2-(4-chlorophenyl)sulfonylbenzene, Oprea1_003869, ZINC3104413, AKOS005075179, MCULE-8001648484, 10K-597S, (2-chlorophenyl)(2-(4-chlorophenylsulfonyl)benzyl)sulfane, (4-CHLOROPHENYL)(2-(((2-CHLOROPHENYL)SULFANYL)METHYL)PHENYL)DIOXO-LAMBDA6-SULFANE

Molecular Formula: C19H14Cl2O2S2Molecular Weight: 409.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFRFKSGLKHDOMU-UHFFFAOYSA-N

337923-91-8
(4-Chlorophenyl)(2-chloropyridin-3-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-chloropyridin-3-yl)methanone | CAS Registry Number: 80099-85-0
Synonyms: 2-chloro-3-(4-chlorobenzoyl)pyridine, 2-chloro-3-(4-chlorobenzoyl)-pyridine, SCHEMBL2162312, 4-chlorophenyl-(2-chloropyridin-3-yl)methanone, (4-chloro-phenyl)-(2-chloro-pyridin-3-yl)-methanone

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIAWOLSEFDFMMY-UHFFFAOYSA-N

80099-85-0
(4-Chlorophenyl)(2-chloropyridin-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-chloropyridin-4-yl)methanone | CAS Registry Number: 80099-90-7
Synonyms: (4-chlorophenyl)(2-chloropyridin-4-yl)methanone, SCHEMBL10633345, 2-chloro-4-(4-chlorobenzoyl)pyridine, AKOS019024296, AS-67528, CS-0061679

Molecular Formula: C12H7Cl2NOMolecular Weight: 252.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IODXVSLRIRMETH-UHFFFAOYSA-N

80099-90-7
(4-Chlorophenyl)(2-fluorobenzyl)sulfane (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(2-fluorophenyl)methylsulfanyl]benzene | CAS Registry Number: 887079-34-7
Synonyms: 1-Fluoro-2-[(4-chlorophenyl)sulfanylmethyl]benzene, ZINC58835189, AKOS027391482

Molecular Formula: C13H10ClFSMolecular Weight: 252.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRGPYGZNRYGJPT-UHFFFAOYSA-N

887079-34-7
(4-chlorophenyl)(2-fluorophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-fluorophenyl)methanamine | CAS Registry Number: 1016748-07-4
Synonyms: SCHEMBL17842282, AKOS000169051, (4-chlorophenyl)-(2-fluorophenyl)methanamine

Molecular Formula: C13H11ClFNMolecular Weight: 235.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJNLCFXGOREBNI-UHFFFAOYSA-N

1016748-07-4
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