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CHEMICAL products beginning with : 2
120051 to 120100 of 400860 results  Page: << Previous 50 Results 2400 2401 [2402] 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CHLORO-BENZOYL)-3-DIMETHYLAMINO-ACRYLIC ACID ETHYL ESTER,97% (0 suppliers)66127-62-2
2-(3-chloro-benzoylamino)-nicotinic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorobenzoyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 672300-36-6
Synonyms: SCHEMBL1307643, AKOS012964539

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSRGAHJRTKIJFR-UHFFFAOYSA-N

672300-36-6
2-(3-CHLORO-BENZYL)-PENTANEDIOIC ACID，97% (0 suppliers)
2-(3-CHLORO-BENZYL)-SUCCINIC ACID,97% (0 suppliers)103830-98-6
2-(3-CHLORO-BENZYLAMINO)-5-NITRO-BENZONITRILE,97+% (0 suppliers)
2-(3-Chloro-benzyloxymethyl)-pyrrolidine hydrochloride (0 suppliers)
2-(3-CHLORO-PHENOXY)-N-(5,5-DIOXO-5H-56-DIBENZOTHIOPHEN-3-YL)-ACETAMIDE (0 suppliers)
2-(3-chloro-phenoxy)-nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 54629-11-7
Synonyms: ZZJPVCGMAKVSHU-UHFFFAOYSA-N, 2-(3-CHLOROPHENOXY)NICOTINIC ACID, SCHEMBL2332693, CTK6H2868, 2(3-chlorophenoxy)nicotinic acid, 2-(3-chlorophenoxy) nicotinic acid, ZINC13090439, AKOS000141192, 2-(3-Chlorophenoxy)pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 2-(3-chlorophenoxy)-

Molecular Formula: C12H8ClNO3Molecular Weight: 249.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZJPVCGMAKVSHU-UHFFFAOYSA-N

54629-11-7
2-(3-Chloro-phenoxy)-thiazole-4-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 1311279-17-0
Synonyms: MFCD19981413, ZINC91695801, 2-(3-Chlorophenoxy)thiazole-4-carbonyl chloride

Molecular Formula: C10H5Cl2NO2SMolecular Weight: 274.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOXJLSVPMQFGLX-UHFFFAOYSA-N

1311279-17-0
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 162276-99-5
Synonyms: 2-(3-chlorophenoxy)thiazole-4-carboxylic acid, SCHEMBL8726514, RDNLPXILTRITCT-UHFFFAOYSA-N, MFCD19981412, ZINC91695798

Molecular Formula: C10H6ClNO3SMolecular Weight: 255.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDNLPXILTRITCT-UHFFFAOYSA-N

162276-99-5
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenoxy)-1,3-thiazole-4-carboxylate | CAS Registry Number: 162276-40-6
Synonyms: SCHEMBL8724307, FATIOKHMRGKQDL-UHFFFAOYSA-N, MFCD19981410, ZINC91695796, ethyl-2-(3-chlorophenoxy)thiazole-4-carboxylate, 2-(3-Chlorophenoxy)thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO3SMolecular Weight: 283.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FATIOKHMRGKQDL-UHFFFAOYSA-N

162276-40-6
2-(3-Chloro-phenoxy)-thiazole-4-carboxylic acid phenylamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 162276-41-7
Synonyms: SCHEMBL8722252, MIJXHMXPMYVYKZ-UHFFFAOYSA-N, MFCD19981414, ZINC91695804, 2-(3-chlorophenoxy)thiazole-4-carbanilide, 2-(3-Chlorophenoxy)thiazole-4-carboxylic acid phenylamide

Molecular Formula: C16H11ClN2O2SMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIJXHMXPMYVYKZ-UHFFFAOYSA-N

162276-41-7
2-(3-Chloro-Phenoxy)acetamidine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)ethanimidamide | CAS Registry Number: 170735-26-9
Synonyms: 2-(3-chlorophenoxy)acetimidamide, AGN-PC-00POCH, Ambcb4013689, SureCN7782156, 2-(3-Chlorophenoxy)acetamidine, CTK4D3691, 2-(3-chlorophenoxy)ethanimidamide, MolPort-004-337-822, Ethanimidamide,2-(3-chlorophenoxy)-, AKOS000182098, AG-E-19978, MCULE-8347879586, AK107386, KB-221681

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQIZPSYLKHRSNS-UHFFFAOYSA-N

170735-26-9
2-(3-CHLORO-PHENYL)-[1,4]DIAZEPANE (0 suppliers)
2-(3-chloro-phenyl)-[1,6]naphthyridine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,6-naphthyridine-4-carboxylic acid | CAS Registry Number: 855521-78-7
Synonyms: SCHEMBL4248498, HJTKRULDAQCDRA-UHFFFAOYSA-N, 2-(3-chloro-phenyl)-[1,6]-naphthyridine-4-carboxylic acid

Molecular Formula: C15H9ClN2O2Molecular Weight: 284.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJTKRULDAQCDRA-UHFFFAOYSA-N

855521-78-7
2-(3-CHLORO-PHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (0 suppliers)
2-(3-CHLORO-PHENYL)-1H-IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-imidazole | CAS Registry Number: 27423-81-0
Synonyms: CHEBI:657998, NSC245204, 2-(3-chlorophenyl)-1H-imidazole, CID316815

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDVLOWGEPXGATB-UHFFFAOYSA-N

27423-81-0
2-(3-Chloro-phenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-ylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine | CAS Registry Number: 214542-51-5
Synonyms: 2-(3-Chloro-phenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine, ZINC2455061, AKOS005207623, MCULE-9277650700, F1386-0150, 2-(3-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazole-3-amine

Molecular Formula: C11H10ClN3SMolecular Weight: 251.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOHAFLZSDSYPAF-UHFFFAOYSA-N

214542-51-5
2-(3-CHLORO-PHENYL)-2,6-DIHYDRO-4H-THIENO[3,4-C]PYRAZOL-3-YLAMINE, 95+% (0 suppliers)
2-(3-Chloro-phenyl)-2-morpholin-4-yl-ethylamine hydrochloride (1 supplier)
2-(3-Chloro-phenyl)-2-morpholin-4-yl-ethylaminehydrochloride (1 supplier)
2-(3-chloro-phenyl)-3-methyl-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methyl-1-oxoisoquinoline-4-carboxylic acid | CAS Registry Number: 1075715-33-1
Synonyms: SCHEMBL1717788, ZINC116922572

Molecular Formula: C17H12ClNO3Molecular Weight: 313.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQQZFZYEYVKXIL-UHFFFAOYSA-N

1075715-33-1
2-(3-Chloro-phenyl)-4-ethoxymethylene-4H-isoquinoline-1,3-dione (0 suppliers)
2-(3-CHLORO-PHENYL)-4H-ISOQUINOLINE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione | CAS Registry Number: 22367-12-0
Synonyms: MLS001166729, MolPort-002-462-819, ZINC03276798, HMS1722N03, CID185484, SMR000595706, EN300-01491, 2-(3-Chlorophenyl)-4H-isoquinoline-1,3-dione, 4H-Isoquinoline-1,3-dione, 2-(3-chlorophenyl)-

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YILPTMFWSYOSGN-UHFFFAOYSA-N

22367-12-0
2-(3-Chloro-phenyl)-5-methyl-2h-[1,2,3]triazol-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyltriazol-4-amine | CAS Registry Number: 1708400-87-6
Synonyms: 2-(3-CHLORO-PHENYL)-5-METHYL-2H-[1,2,3]TRIAZOL-4-YLAMINE, PKCBB_00713, ZINC89262523, FCH2424702

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBCQIZLPIXKJNQ-UHFFFAOYSA-N

1708400-87-6
2-(3-chloro-phenyl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-amide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-5-methyltriazole-4-carboxamide | CAS Registry Number: 1083418-90-9
Synonyms: ZINC138586225, 2-(3-chloro-phenyl)-5-methyl-2h-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-amide

Molecular Formula: C17H12Cl2N8OMolecular Weight: 415.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PASPOBHGTYRENU-UHFFFAOYSA-N

1083418-90-9
2-(3-chloro-phenyl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide (0 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 1083418-77-2
Synonyms: ZINC138568739, 2-(3-chloro-phenyl)-5-methyl-2h-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide

Molecular Formula: C18H12Cl2N6O3Molecular Weight: 431.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYILPDLPNOCJOY-UHFFFAOYSA-N

1083418-77-2
2-(3-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 40401-41-0
Synonyms: Oprea1_655309, MolPort-000-490-793, STK234816, ZINC02169352, BAS 13318169, CID1810630, 1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 2-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQXLXMSDCGPOLM-UHFFFAOYSA-N

40401-41-0
2-(3-CHLORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-83-5
Synonyms: MLS000774541, AC1M10S8, CTK5B3809, MolPort-002-498-891, REGID_for_CID_2060456, HMS1757F07, HMS2740A20, AKOS001047446, ALB-H03040781, AG-G-25946, MCULE-5048323846, SMR000372075, KB-221710, T0515-8568, 2-(3-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(3-chlorophenyl)-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.751460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZZHAVDDSRRPIB-UHFFFAOYSA-N

618382-83-5
2-(3-CHLORO-PHENYL)-6-METHOXY-NAPHTHALENE (0 suppliers)
2-(3-chloro-phenyl)-acetamidine (2 suppliers)55154-89-4
2-(3-CHLORO-PHENYL)-AZEPANE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)azepane hydrochloride | CAS Registry Number: 383129-21-3
Synonyms: 2-(3-chlorophenyl)azepanehydrochloride, TC-010690

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HMOVVBSIDQTUFM-UHFFFAOYSA-N

383129-21-3
2-(3-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 54995-52-7
Synonyms: 2-(3-chlorophenyl)-1,3-benzoxazol-5-amine, 2-(3-Chloro-phenyl)-benzooxazol-5-ylamine, 2-(3-chlorophenyl)benzo[d]oxazol-5-amine, BAS 06839526, AC1LF0OC, CBMicro_000285, Oprea1_867491, SCHEMBL2244100, MolPort-000-998-567, BB_SC-0354, ZINC123010, BB_SC-00354, SMSF0005537, BBL012050, MFCD00477465, STK100132, AKOS000108411, CB01464, CCG-109027, MCULE-8928981121

Molecular Formula: C13H9ClN2OMolecular Weight: 244.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHAVALWFPKQEE-UHFFFAOYSA-N

54995-52-7
2-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)cyclopropan-1-amine | CAS Registry Number: 61114-40-7
Synonyms: SureCN5521413, CTK4B7559, 2-(3-chlorophenyl)-cyclopropylamine, AKOS005217964, AG-D-64657, 2-(3-CHLOROPHENYL)CYCLOPROPANAMINE, KB-221718, 131844-30-9

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWIHRPPNLMSME-UHFFFAOYSA-N

61114-40-7
2-(3-CHLORO-PHENYL)-ETHANESULFONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)ethanesulfonyl chloride | CAS Registry Number: 728919-59-3
Synonyms: 2-(3-chlorophenyl)ethanesulfonyl Chloride, 2-(3-Chloro-phenyl)-ethanesulfonyl chloride, AC1MBWNF, CTK6H2539, AKOS006220690, AB20710, AG-A-29636, 2-(3-Chlorophenyl)ethanesulfonylchloride, AK142291, KB-66783, 2-(3-chlorophenyl)-ethanesulfonyl chloride, KB-221720, A9449, 2-(3-CHLOROPHENYL)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.118920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDUXISISBUJADZ-UHFFFAOYSA-N

728919-59-3
2-(3-CHLORO-PHENYL)-ETHYL]-(4-FLUORO-PHENYL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-fluoroaniline | CAS Registry Number: 885270-33-7
Synonyms: N-(3-Chlorophenethyl)-4-fluoroaniline, MolPort-028-615-795, AKOS024258380, AJ-43949, AK154245, KB-300596, N-[2-(3-Chlorophenyl)ethyl]-4-fluoroaniline, [2-(3-CHLORO-PHENYL)-ETHYL]-(4-FLUORO-PHENYL)-AMINE

Molecular Formula: C14H13ClFNMolecular Weight: 249.711123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSYDYNOCGKMHEN-UHFFFAOYSA-N

885270-33-7
2-(3-Chloro-Phenyl)-N-Hydroxy-Acetamidine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 925252-77-3
Synonyms: 2-(3-chlorophenyl)-N'-hydroxyethanimidamide, SBB024503, (1Z)-2-(3-chlorophenyl)-N'-hydroxyethanimidamide, 2-(3-CHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE, 2-(3-chlorophenyl)-1-(hydroxyimino)ethylamine, 175532-13-5, SCHEMBL836969, SCHEMBL17115029, MolPort-002-780-181, MolPort-016-636-773, AC1Q5090, MFCD08558975, STK351476, ZINC12395516, AKOS000131514, AKOS027255515, MCULE-4218870021, NE51554, AK207122, SC-56250

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUTJREHZYDXQBH-UHFFFAOYSA-N

925252-77-3
2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N-methyl-1,3-oxazol-4-amine | CAS Registry Number: 885273-40-5
Synonyms: AG-H-57108, CTK5G0334, 4-Oxazolemethanamine,2-(3-chlorophenyl)-, KB-221722, 2-(3-chlorophenyl)-oxazol-4-yl-methylamine, 2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE;C-[2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWNAUBGNGFSDLD-UHFFFAOYSA-N

885273-40-5
2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL (6 suppliers)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885272-83-3
Synonyms: SureCN1544953, AKOS009103596, AB27401, [2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL, [2-(3-CHLOROPHENYL)-1,3-OXAZOL-4-YL]METHANOL

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIAOFEVLHBDYDQ-UHFFFAOYSA-N

885272-83-3
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885273-15-4
Synonyms: CTK5G0314, AB27446, AG-H-57086, 2-(3-chlorophenyl)-oxazole-4-carbaldehyde, KB-221723, 4-Oxazolecarboxaldehyde,2-(3-chlorophenyl)-, 2-(3-CHLOROPHENYL)-1,3-OXAZOLE-4-CARBALDEHYDE

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBFSHCIZLJMBBV-UHFFFAOYSA-N

885273-15-4
2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 132089-43-1
Synonyms: Ethyl 2-(3-chlorophenyl)oxazole-4-carboxylate, 4-Oxazolecarboxylicacid, 2-(3-chlorophenyl)-, ethyl ester, ACMC-1BYLT, CTK4B7716, AKOS016011096, AB27449, AG-D-65195, AK-57772, KB-221724, A806370, ethyl 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylate, 2-(3-chlorophenyl)-4-oxazolecarboxylic acid ethyl ester, 2-(3-chlorophenyl)-oxazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PELAQAAHKNUEML-UHFFFAOYSA-N

132089-43-1
2-(3-CHLORO-PHENYL)-OXIRANE (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)oxirane | CAS Registry Number: 20697-04-5
Synonyms: 3-Chlorostyrene oxide, 3-Chloroepoxystyrene, m-Chlorostyrene oxide, (m-Chlorophenyl)oxirane, (3-Chlorophenyl)oxirane, 2-(3-Chlorophenyl)oxirane, CCRIS 878, Oxirane, (3-chlorophenyl)-, Benzene, 1-chloro-3-(epoxyethyl)-, MolPort-002-499-439, CID155613, Oxirane, (3-chlorophenyl)- (9CI), AC-6652, LS-29479

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-UHFFFAOYSA-N

20697-04-5
2-(3-CHLORO-PHENYL)-PROPAN-1-OL (0 suppliers)
2-(3-CHLORO-PHENYL)-PROPANOIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chlorophenyl)propanoate | CAS Registry Number: 103040-42-2
Synonyms: Benzeneacetic acid,3-chloro-a-methyl-, methyl ester, ACMC-1C5QN, SureCN9545044, CTK4A1691, AKOS011681465, AG-D-13220, KB-221726, 2-(3-chlorophenyl)propionic acid methyl ester, Hydratropicacid, m-chloro-, methyl ester (6CI), 2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER

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

InChIKey: JQQFQGADNSHPPM-UHFFFAOYSA-N

103040-42-2
2-(3-CHLORO-PHENYL)-PYRIDIN-3-YLAMINE (0 suppliers)
2-(3-CHLORO-PHENYL)-SUCCINIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)butanedioic acid | CAS Registry Number: 66041-28-9
Synonyms: 2-(3-Chlorophenyl)succinic acid, SureCN3450850, CTK5C3404, MolPort-008-661-172, 2-(3-chlorophenyl)butanedioic acid, AB1348, AKOS016010017, AG-G-48649, AK112889, KB-66784, A835313

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUPCJGJSIKKQND-UHFFFAOYSA-N

66041-28-9
2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-ACETIC ACID (0 suppliers)
2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 132089-34-0
Synonyms: Ethyl 2-(3-chlorophenyl)thiazole-4-carboxylate, SureCN2328911, AGN-PC-00422I, CTK4B7709, ANW-61189, AKOS016003522, AB26924, AG-D-65188, RP06437, AK-57769, KB-111835, Y5261, A806363, ethyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate, 2-(3-chlorophenyl)-4-thiazolecarboxylic acid ethyl ester, 2-(3-chlorophenyl)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSOTXXRVHCFIHM-UHFFFAOYSA-N

132089-34-0
2-(3-CHLORO-PHENYL)-THIOPHENE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)thiophene | CAS Registry Number: 59156-10-4
Synonyms: 2-(3-chlorophenyl)thiophene, 2-(3-Chloro-phenyl)-thiophene, SureCN155874, CTK1E8028, Thiophene, 2-(3-chlorophenyl)-, ZINC16947495, AKOS004118894, AG-A-29638, BB 0223637

Molecular Formula: C10H7ClSMolecular Weight: 194.680580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOYCSQBDTFMQSG-UHFFFAOYSA-N

59156-10-4
2-(3-CHLORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID (0 suppliers)
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