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CHEMICAL products beginning with : 2
257451 to 257500 of 399131 results  Page: << Previous 50 Results 5140 5141 5142 5143 5144 5145 5146 5147 5148 5149 [5150] 5151 5152 5153 5154 5155 5156 5157 5158 5159 5160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-4-Nitrophenyl-Beta-D-Galactopyranoside (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123706-60-5
Synonyms: SureCN4909935, AKOS016009622, AK-55913, FT-0611739, W0136, 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside

Molecular Formula: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

123706-60-5
2-Chloro-4-nitrophenyl-beta-D-lactoside (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 120583-41-7
Synonyms: 25589_FLUKA, CTK8F0931, MolPort-003-928-688, 2-Chloro-4-nitrophenyl-|A-D-lactoside, 2-Chloro-4-nitrophenyl beta-D-lactoside, W0137

Molecular Formula: C18H24ClNO13Molecular Weight: 497.835060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: RFGBZYLCQCJGOG-MUKCROHVSA-N

120583-41-7
2-Chloro-4-nitrophenyl-D-glucopyranoside (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 120221-14-9
Synonyms: (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, SureCN3926021, AKOS016000532, AK118989, KB-206625, 2-Chloro-4-nitrophenyl-beta-D-glucopyranoside

Molecular Formula: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJCVBKZRKNFZOD-RMPHRYRLSA-N

120221-14-9
2-CHLORO-4-NITROPHENYL-MALTOPENTAOSIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99304-80-0
Synonyms: CNPG5, CID127309, 2-Chloro-4-nitrophenyl-maltopentaoside, beta-2-Chloro-4-nitrophenyl-maltopentaoside, beta-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-D-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C36H54ClNO28Molecular Weight: 984.256860 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 28

InChIKey: KPJLHDPHGOCMDS-FCQTXGLASA-N

99304-80-0
2-CHLORO-4-NITROPHENYL-N-ACETYLGLUCOSAMINIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 103614-82-0
Synonyms: Cnp-nag, CID128421, 2-Chloro-4-nitrophenyl-N-acetylglucosaminide, 2-Chloro-4-nitrophenyl-N-acetyl-beta-D-glucosaminide, beta-D-Glucopyranoside, 2-chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-

Molecular Formula: C14H17ClN2O8Molecular Weight: 376.746380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBBCYDPSFMEFFL-DHGKCCLASA-N

103614-82-0
2-Chloro-4-nitrophenyl-O-4,6-O-ethylidene-a-D-glucopyranosyl-(1-4)-O-a-D-glucopyranosyl-(1-4)-a-D-glucopyranoside (4 suppliers)199603-68-4
2-CHLORO-4-NITROPHENYL-SS-D-MALTOHEPTAOSIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 90826-64-5
Synonyms: 2-Chloro-4-nitrophenyl-|A-D-maltoheptaoside

Molecular Formula: C48H74ClNO38Molecular Weight: 1308.538060 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 38

InChIKey: UFQOUXCAOOCZCY-KAMDTKEASA-N

90826-64-5
2-CHLORO-4-NITROPHENYL-SS-D-MALTOTRIOSE (11 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 165522-16-7
Synonyms: 2-Chloro-4-nitrophenyl-|A-D-maltotrioside, CTK8F0932, 2-Chloro-4-nitrophenyl-beta-D-maltotrioside

Molecular Formula: C24H34ClNO18Molecular Weight: 659.975660 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KMYYNUOXSFGLNX-KKFBLJMZSA-N

165522-16-7
2-chloro-4-nitrophenylboronic acid (8 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-nitrophenyl)boronic acid | CAS Registry Number: 1436612-57-5
Synonyms: SCHEMBL15668271, MolPort-020-003-297, B-9603

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQGPTZONRAXNDF-UHFFFAOYSA-N

1436612-57-5
2-Chloro-4-nitrophenylboronic acid, pinacol ester (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1426804-80-9
Synonyms: SCHEMBL14746570, MolPort-020-003-695, B-9604

Molecular Formula: C12H15BClNO4Molecular Weight: 283.515800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYPQIFIELRRUTA-UHFFFAOYSA-N

1426804-80-9
2-CHLORO-4-NITROPHENYLMALTOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 143206-27-3
Synonyms: Cnp-beta-G2, 2-Chloro-4-nitrophenylmaltoside, CID132545, 2-Chloro-4-nitrophenyl-beta-maltoside, beta-D-Glucopyranoside, 2-chloro-4-nitrophenyl 4-O-alpha-D-glucopyranosyl

Molecular Formula: C18H24ClNO13Molecular Weight: 497.835060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: RFGBZYLCQCJGOG-YMJSIHPXSA-N

143206-27-3
2-CHLORO-4-NITROPHENYLMALTOTRIOSIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenyl)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 118291-90-0
Synonyms: Cnp-maltotrioside, Cnp-G3, 2-Chloro-4-nitrophenylmaltotrioside, CID3082910, 2-Chloro-4-nitrophenyl-alpha-maltotrioside, alpha-D-Glucopyranoside, 2-chloro-4-nitrophenyl O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula: C24H34ClNO18Molecular Weight: 659.975660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: AQTOSAZILYIEIC-LTCRKWBUSA-N

118291-90-0
2-CHLORO-4-NITROPYRIDIN-3-OL (3 suppliers)15128-85-1
2-Chloro-4-nitropyridine (46 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

23056-36-2
2-chloro-4-nitropyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitropyridine-3-carbaldehyde | CAS Registry Number: 1060809-80-4
Synonyms: 2-CHLORO-4-NITRONICOTINALDEHYDE, AB68117, 2-CHLORO-4-NITRO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C6H3ClN2O3Molecular Weight: 186.552620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHUUCJANLCNCBV-UHFFFAOYSA-N

1060809-80-4
2-Chloro-4-nitropyridine-N-oxide (22 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 14432-16-7
Synonyms: 2-Chloro-4-nitropyridine 1-oxide, 534269_ALDRICH, ZERO/006218, 2-Chloro-4-nitropyridine N-oxide, EINECS 238-404-6, NSC527701, Pyridine, 2-chloro-4-nitro-, 1-oxide, ZINC01607036, TL8000974, EU-0034121, AC-907/30002042

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTCMHHKDOVZDA-UHFFFAOYSA-N

14432-16-7
2-Chloro-4-nitrothioanisole (4 suppliers)
2-Chloro-4-nitrothiobenzamide (1 supplier)
2-CHLORO-4-NITROTHIOBENZAMIDE, 98% (1 supplier)
2-Chloro-4-Nitrotoluene (26 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-methyl-4-nitrobenzene | CAS Registry Number: 121-86-8
Synonyms: o-Chloro-p-nitrotoluol, Toluene, 2-chloro-4-nitro-, 2-Chloro-1-methyl-4-nitrobenzene, Ambap7479, 2-Chlor-4-nitrotoluen, 2-CHLORO-4-NITROTOLUENE, 3-Chloro-4-methylnitrobenzene, 3-Chloro-4-methylaniline, Benzene, 2-chloro-1-methyl-4-nitro-, WLN: WNR CG D1, HSDB 5592, 2-Chloro-4-nitrotoluen [Czech], 125148_ALDRICH, 2-Chloro-4-nitro-1-methylbenzene, 45999_RIEDEL, EINECS 204-501-7, NSC 60111, NSC60111, BRN 1817924, ZINC00331675

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLYXJBROWQDVMI-UHFFFAOYSA-N

121-86-8
2-CHLORO-4-NONANOYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)nonan-1-one | CAS Registry Number: 898784-74-2
Synonyms: CTK5G6212, AKOS016019130, AG-H-66446, KB-169768

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCKCWKGCIBJRJF-UHFFFAOYSA-N

898784-74-2
2-CHLORO-4-OCTANOYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)octan-1-one | CAS Registry Number: 898784-72-0
Synonyms: CTK5G6210, AKOS016019129, AG-H-66444, KB-169771

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIJYFWMNSPVEJG-UHFFFAOYSA-N

898784-72-0
2-Chloro-4-oxo-1,4-dihydropyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 727737-49-7
Synonyms: 2-Chloro-4-hydroxynicotinonitrile, 869802-74-4, 2-chloro-4-oxo-1,4-dihydropyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 2-chloro-4-hydroxy-, SCHEMBL2952302, ZNNTUZCAVDQLMZ-UHFFFAOYSA-N, ZINC11919357, AKOS006289405, FCH2062495, AK345008, AX8276446, 2-chloro-4-oxo-1,4-dihydropyridine -3-carbonitrile, 3-Pyridinecarbonitrile, 2-chloro-1,4-dihydro-4-oxo-

Molecular Formula: C6H3ClN2OMolecular Weight: 154.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNNTUZCAVDQLMZ-UHFFFAOYSA-N

727737-49-7
2-chloro-4-oxo-1h-pyridine-3-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 1186310-65-5
Synonyms: 2-CHLORO-4-HYDROXYNICOTINALDEHYDE, 2-chloro-4-hydroxypyridine-3-carbaldehyde, CTK7H8306, AKOS006337025, AB66422, AG-A-39906, AJ-95609, AK-71053, KB-229654, TR-065413

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWYNHWODAXORNR-UHFFFAOYSA-N

1186310-65-5
2-Chloro-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid | CAS Registry Number: 1707586-53-5
Synonyms: 2-chloro-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylic acid, MolPort-022-287-703, KS-00003HZ9, HTS004602, ZINC96511721, AKOS022980408, BS-4508, 2-chloro-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxylic acid

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLBIYBHBWAHEEE-UHFFFAOYSA-N

1707586-53-5
2-CHLORO-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 17481-62-8
Synonyms: Oprea1_727569, MLS000767364, STOCK6S-15659, MolPort-000-428-122, NSC106678, NSC 106678, ALBB-007453, CID97222, BRN 0881296, STK500345, SMR000429695, LS-134037, 2-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 5-24-08-00133 (Beilstein Handbook Reference), 2-Chloro-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxaldehyde, 4H-Pyrido(1,2-a)pyrimidine-3-carboxaldehyde, 2-chloro-4-oxo-, 2-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 2-chloro-4-oxo-

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHLHXLJSHPMFCL-UHFFFAOYSA-N

17481-62-8
2-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-oxopyrido[1,2-a]pyrimidine-8-carboxylic acid | CAS Registry Number: 1784159-11-0

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUCOIXJWUZANEX-UHFFFAOYSA-N

1784159-11-0
2-Chloro-4-p-tolylthiazole (3 suppliers)
2-CHLORO-4-PENTAFLUOROETHYL-5-TRIFLUOROMETHYL-PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1208080-41-4
Synonyms: 2-Chloro-4-pentafluoroethyl-5-trifluoromethyl-pyridine, 2-Chloro-4-(1,1,2,2,2-pentafluoroethyl)-5-(trifluoromethyl)pyridine, MFCD17677153, AKOS017344117, 2-Chloro-4-(pentafluoroethyl)-5-(trifluoromethyl)pyridine

Molecular Formula: C8H2ClF8NMolecular Weight: 299.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CMBFVAYCHALJKY-UHFFFAOYSA-N

1208080-41-4
2-chloro-4-phenoxy-5,6-trimethylenepyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 81532-50-5
Synonyms: SCHEMBL2267024, MBYOFQCAYSBBID-UHFFFAOYSA-N, 2-chloro-4-phenoxy-6,7-dihydro-5H-cyclopentapyrimidine

Molecular Formula: C13H11ClN2OMolecular Weight: 246.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBYOFQCAYSBBID-UHFFFAOYSA-N

81532-50-5
2-CHLORO-4-PHENOXY-7-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-4-phenoxypyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 2072051-44-4

Molecular Formula: C18H22ClN3O2SiMolecular Weight: 375.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JERFVAGWZYBTPG-UHFFFAOYSA-N

2072051-44-4
2-Chloro-4-phenoxybenzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenoxybenzaldehyde | CAS Registry Number: 184229-18-3
Synonyms: 2-chloro-4-phenoxybenzaldehyde, SCHEMBL7762056, MolPort-008-423-151, SBB073165, STL218636, ZINC26509337, AKOS005135726, MCULE-3150727895, NS-03061, ST45242316

Molecular Formula: C13H9ClO2Molecular Weight: 232.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMGQTPMLPMDDOL-UHFFFAOYSA-N

184229-18-3
2-Chloro-4-phenoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenoxybenzoic acid | CAS Registry Number: 860697-53-6
Synonyms: 2-chloro-4-phenoxybenzoic acid, SCHEMBL17870007, RCFQQMOTJLMMSW-UHFFFAOYSA-N, AKOS012244014, WS-00600, E71527

Molecular Formula: C13H9ClO3Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCFQQMOTJLMMSW-UHFFFAOYSA-N

860697-53-6
2-chloro-4-phenoxyPhenol (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenoxyphenol | CAS Registry Number: 54582-59-1
Synonyms: SCHEMBL7083294, OEHWUFIZHYKWIG-UHFFFAOYSA-N, DA-05004

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEHWUFIZHYKWIG-UHFFFAOYSA-N

54582-59-1
2-CHLORO-4-PHENOXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-phenoxypyridine | CAS Registry Number: 334010-49-0
Synonyms: 2-chloro-4-phenoxypyridine, Pyridine, 2-chloro-4-phenoxy-, 2-chloro-4-phenoxy-pyridine, 4-Phenoxy-2-chloropyridine, SCHEMBL190319, PSXZULQXUROAAM-UHFFFAOYSA-N, DTXSID101311099, AMY27319, AKOS013089572, DB-377146

Molecular Formula: C11H8ClNOMolecular Weight: 205.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSXZULQXUROAAM-UHFFFAOYSA-N

334010-49-0
2-Chloro-4-phenoxyquinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenoxyquinazoline | CAS Registry Number: 858027-20-0
Synonyms: 2-chloro-4-phenoxyquinazoline, SCHEMBL15147752, ZINC52811367, AKOS011764923

Molecular Formula: C14H9ClN2OMolecular Weight: 256.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAXXHUNCROLIFL-UHFFFAOYSA-N

858027-20-0
2-chloro-4-phenyl-1,3,5-triazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-1,3,5-triazine | CAS Registry Number: 77007-96-6
Synonyms: 2-chloro-6-phenyl-[1,3,5]triazine, SCHEMBL9026332, CDA00796, ZINC35975820, SB73569

Molecular Formula: C9H6ClN3Molecular Weight: 191.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVDYXUKNMGWCKS-UHFFFAOYSA-N

77007-96-6
2-chloro-4-phenyl-1,3-oxazole (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-1,3-oxazole | CAS Registry Number: 445470-08-6
Synonyms: 2-Chloro-4-phenyl-oxazole, 2-CHLORO-4-PHENYL-1,3-OXAZOLE, 2-CHLORO-4-PHENYLOXAZOLE, AGN-PC-03AU9K, Oxazole, 2-chloro-4-phenyl-, SCHEMBL3635042, MolPort-035-773-462, WZZRJXYIRGYIKA-UHFFFAOYSA-N, AB64580, AK165068, KB-113634

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZZRJXYIRGYIKA-UHFFFAOYSA-N

445470-08-6
2-chloro-4-phenyl-1,3-thiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-1,3-thiazole-5-sulfonyl chloride | CAS Registry Number: 2138159-10-9
Synonyms: MFCD31433966, 2-Chloro-4-phenylthiazole-5-sulfonyl chloride

Molecular Formula: C9H5Cl2NO2S2Molecular Weight: 294.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZFUHTLWHHROBN-UHFFFAOYSA-N

2138159-10-9
2-Chloro-4-phenyl-1-azabicyclo[2.2.2]octane (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 58664-79-2
Synonyms: 2-chloro-4-phenyl-1-azabicyclo[2.2.2]octane, 2-Chloro-4-phenylquinuclidine, AC1LBHC4, AGN-PC-0JT9V5, CTK6G7196, 2-Chloro-4-phenylquinuclidine #, NLLKUNTTXKUARA-UHFFFAOYSA-N, AG-J-39413, 1-Azabicyclo[2.2.2]octane, 2-chloro-4-phenyl-

Molecular Formula: C13H16ClNMolecular Weight: 221.725840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLLKUNTTXKUARA-UHFFFAOYSA-N

58664-79-2
2-Chloro-4-phenyl-3-pyridinecarboxylic acid ethyl ester (5 suppliers)713518-44-6
2-chloro-4-phenyl-3-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-phenylpyridin-3-yl)methanol | CAS Registry Number: 737786-08-2
Synonyms: (2-chloro-4-phenylpyridin-3-yl)methanol, SCHEMBL2511037, FTGUTPCVWNILFJ-UHFFFAOYSA-N, AKOS027343452, ZINC142961212, 3-Pyridinemethanol,2-chloro-4-phenyl-, 3-Pyridinemethanol, 2-chloro-4-phenyl-, AK347231

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTGUTPCVWNILFJ-UHFFFAOYSA-N

737786-08-2
2-CHLORO-4-PHENYL-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5,5-dimethyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 98675-02-6
Synonyms: 1,3,2-Dioxaphosphorinane, 2-chloro-5,5-dimethyl-4-phenyl-, 2-oxide, ACMC-20m2hp, AGN-PC-00MUZN, CTK3F1340, AG-I-00196

Molecular Formula: C11H14ClO3PMolecular Weight: 260.653822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXRKIWJCTRDXJW-UHFFFAOYSA-N

98675-02-6
2-CHLORO-4-PHENYL-5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[B]PYRIDINE (1 supplier)
2-Chloro-4-phenyl-5,6,7,8-tetrahydroquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 132813-02-6
Synonyms: 2-CHLORO-4-PHENYL-5,6,7,8-TETRAHYDROQUINOLINE, SCHEMBL7327037, AKOS027331666

Molecular Formula: C15H14ClNMolecular Weight: 243.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPOIKUGIRMPSJB-UHFFFAOYSA-N

132813-02-6
2-Chloro-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 1132758-35-0
Synonyms: ZINC41388720, AKOS022321752

Molecular Formula: C16H13ClN2Molecular Weight: 268.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABQSLKNQOYWSDF-UHFFFAOYSA-N

1132758-35-0
2-chloro-4-phenyl-5-Pyrimidinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 188781-11-5
Synonyms: SCHEMBL8394975, DB-065659, 2-chloro-4-phenyl-5-Pyrimidine carboxylic acid

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKPIBONOXDAVAE-UHFFFAOYSA-N

188781-11-5
2-CHLORO-4-PHENYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-4-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 74476-47-4
Synonyms: ethyl 2-chloro-4-phenylthiazol-5-carboxylate, ethyl 2-chloro-4-phenyl-1,3-thiazole-5-carboxylate, 2-chloro-4-phenylthiazole-5-carboxylic acid ethyl ester, 2-Chloro-4-phenyl-thiazole-5-carboxylic acid ethyl ester, AGN-PC-00KLAG, SCHEMBL3893108, GCYRUFVHYNWOFH-UHFFFAOYSA-N, MolPort-008-332-638, BB_SC-7888, BBL011155, SBB077201, STK929135, ZINC32500058, AKOS005136515, MCULE-3855620785, ST45240863, ethyl 2-chloro-4-phenyl-5-thiazolecarboxylate, ethyl 2-chloro-4-phenylthiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2-chloro-4-phenyl-, ethyl ester

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

InChIKey: GCYRUFVHYNWOFH-UHFFFAOYSA-N

74476-47-4
2-chloro-4-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 58170-96-0
Synonyms: SCHEMBL4134361, LLBSZCFWRDABLY-UHFFFAOYSA-N

Molecular Formula: C13H11ClN2Molecular Weight: 230.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLBSZCFWRDABLY-UHFFFAOYSA-N

58170-96-0
2-Chloro-4-phenyl-6-(4-(pyridin-3-yl)phenyl)-1,3,5-triazine (1 supplier)2074632-12-3
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