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CHEMICAL products beginning with : 4
122501 to 122550 of 198370 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 [2451] 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-2-phenyl-6-(tetrahydrofuran-3-yl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-(oxolan-3-yl)-2-phenylpyrimidine | CAS Registry Number: 1707400-26-7
Synonyms: 4-Chloro-2-phenyl-6-(tetrahydro-furan-3-yl)-pyrimidine, AKOS027457471

Molecular Formula: C14H13ClN2OMolecular Weight: 260.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHBPQSOCWIGXMQ-UHFFFAOYSA-N

1707400-26-7
4-Chloro-2-phenyl-6-(trifluoromethyl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 184109-83-9
Synonyms: CWZUWJRMFIDBRA-UHFFFAOYSA-N, BAS 00434681, AC1LD8RN, Ambcb5213048, 4-Chloro-6-(trifluoromethyl)-2-phenylpyrimidine, CBDivE_016295, SCHEMBL5476158, MolPort-001-932-586, HMS1578M15, ZINC275174, KS-00003I4K, HTS006825, AKOS021982848, BS-4749, MCULE-1215780384, AK289307, BG00964842, 4-Chloro-6-trifluoromethyl-2-phenylpyrimidine, 4-Chloro-2-phenyl-6-trifluoromethyl-pyrimidine, AB00075406-01

Molecular Formula: C11H6ClF3N2Molecular Weight: 258.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWZUWJRMFIDBRA-UHFFFAOYSA-N

184109-83-9
4-Chloro-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-6-(phenylsulfanylmethyl)pyrimidine | CAS Registry Number: 339103-91-2
Synonyms: 4-chloro-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidine, MLS000326442, SMR000179000, 4-chloro-2-phenyl-6-(phenylsulfanylmethyl)pyrimidine, CHEMBL1525775, BDBM57381, cid_1486730, KS-00003EJX, HMS2174O12, ZINC1400933, AKOS005103626, 8K-501S, MCULE-3796492368, 4-chloro-2-phenyl-6-[(phenylthio)methyl]pyrimidine, 4-chloranyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidine

Molecular Formula: C17H13ClN2SMolecular Weight: 312.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDUWJCZEDNCGNG-UHFFFAOYSA-N

339103-91-2
4-Chloro-2-phenyl-6-piperidinopyrimidine (1 supplier)
4-Chloro-2-phenyl-6-trifluoromethoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-6-(trifluoromethoxy)quinoline | CAS Registry Number: 1189106-94-2
Synonyms: CTK8E4936, ZINC36075671

Molecular Formula: C16H9ClF3NOMolecular Weight: 323.696970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHHIPWSGODXWDW-UHFFFAOYSA-N

1189106-94-2
4-Chloro-2-phenyl-6-trifluoromethylquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-6-(trifluoromethyl)quinoline | CAS Registry Number: 1189105-78-9
Synonyms: ZINC36075414

Molecular Formula: C16H9ClF3NMolecular Weight: 307.697570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJXQIWOVYSFVKI-UHFFFAOYSA-N

1189105-78-9
4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 1472103-36-8
Synonyms: 4-CHLORO-2-PHENYL-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-5(6H)-ONE, AKOS027333033

Molecular Formula: C13H10ClN3OMolecular Weight: 259.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUAVMZHCHLGHEZ-UHFFFAOYSA-N

1472103-36-8
4-chloro-2-phenyl-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 343633-12-5
Synonyms: SCHEMBL3255296, ZDXMIROBGXIZOK-UHFFFAOYSA-N, ZINC146431995, DA-39669, 7-Benzenesulfonyl-4-chloro-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C18H12ClN3O2SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDXMIROBGXIZOK-UHFFFAOYSA-N

343633-12-5
4-chloro-2-phenyl-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 7-(benzenesulfonyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 343633-15-8
Synonyms: SCHEMBL7745780, ZINC165859135, DA-39668

Molecular Formula: C20H14ClN3O4SMolecular Weight: 427.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KIQRFILWJJTXCY-UHFFFAOYSA-N

343633-15-8
4-Chloro-2-phenyl-7-trifluoromethoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-7-(trifluoromethoxy)quinoline | CAS Registry Number: 1189107-66-1
Synonyms: CTK8E4937, ZINC36075673

Molecular Formula: C16H9ClF3NOMolecular Weight: 323.696970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZAYSAUFKIKISD-UHFFFAOYSA-N

1189107-66-1
4-Chloro-2-phenyl-7-trifluoromethylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-7-(trifluoromethyl)quinoline | CAS Registry Number: 1189105-81-4
Synonyms: CTK8E4967, ZINC36075415, 4-Chloro-7-trifluoromethyl-2-phenylquinoline

Molecular Formula: C16H9ClF3NMolecular Weight: 307.697570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJAPKIWGLCDVTE-UHFFFAOYSA-N

1189105-81-4
4-Chloro-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 91331-36-1

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDUMEENSRJYWBA-UHFFFAOYSA-N

91331-36-1
4-Chloro-2-phenyl-8-trifluoromethoxyquinoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-8-(trifluoromethoxy)quinoline | CAS Registry Number: 1189106-99-7
Synonyms: CTK8E4938, ZINC36075675

Molecular Formula: C16H9ClF3NOMolecular Weight: 323.696970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDGOSVAFSJCHLN-UHFFFAOYSA-N

1189106-99-7
4-Chloro-2-phenyl-8-trifluoromethylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-8-(trifluoromethyl)quinoline | CAS Registry Number: 1189105-84-7
Synonyms: CTK8E4969, ZINC36075416, 4-Chloro-8-trifluoromethyl-2-phenylquinoline

Molecular Formula: C16H9ClF3NMolecular Weight: 307.697570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZHDTTKUHDFWMB-UHFFFAOYSA-N

1189105-84-7
4-CHLORO-2-PHENYL-N-PIPERIDIN-4-YLACETANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-piperidin-4-ylacetamide | CAS Registry Number: 63260-75-3
Synonyms: Norlorcainide, EINECS 264-052-8, CID162188, 4-Chloro-2-phenyl-N-4-piperidylacetanilide, Benzeneacetamide, N-(4-chlorophenyl)-N-4-piperidinyl-, N-(4-Chlorophenyl)-2-phenyl-N-(4-piperidinyl)acetamide

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZXDYQVSAFZTBI-UHFFFAOYSA-N

63260-75-3
4-chloro-2-phenyl[1,3]thiazolo[4,5-c]pyridine-7-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-[1,3]thiazolo[4,5-c]pyridine-7-carbonitrile | CAS Registry Number: 690635-65-5
Synonyms: SCHEMBL4346111, KGRQYSWXZAMAOJ-UHFFFAOYSA-N, 4-Chloro-2-phenyl-thiazolo[4,5-c]pyridine-7-carbonitrile

Molecular Formula: C13H6ClN3SMolecular Weight: 271.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGRQYSWXZAMAOJ-UHFFFAOYSA-N

690635-65-5
4-CHLORO-2-PHENYLAMINO-BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-anilino-4-chlorobenzoic acid | CAS Registry Number: 19218-88-3
Synonyms: 4-chloro-2-(phenylamino)benzoic acid, 4-chloro-2-phenylamino-benzoic acid, 2-Anilino-4-chlorobenzoic acid, 4-Chloro-2-phenylaminobenzoic acid, ST042070, 5-Chlorodiphenylamine 2-carboxylic acid, AC1LDB5U, SureCN9515604, Oprea1_146179, AC1Q738T, CTK4E0921, MolPort-000-162-734, AR3419, STK315316, AKOS003790814, MCULE-4711596028, Benzoic acid,4-chloro-2-(phenylamino)-, AK140579, KB-190551, KB-241375

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTIKNMBLKUFLKL-UHFFFAOYSA-N

19218-88-3
4-CHLORO-2-PHENYLAMINO-THIAZOLE-5-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-anilino-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 126193-27-9
Synonyms: MLS000772061, MolPort-002-366-412, ZINC02628565, ZINC03061104, CID2090928, SMR000376605, EN300-01145

Molecular Formula: C10H7ClN2OSMolecular Weight: 238.693380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DASSFVQGPUWYCE-UHFFFAOYSA-N

126193-27-9
4-Chloro-2-Phenylbenzofuran (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-1-benzofuran | CAS Registry Number: 344562-15-8
Synonyms: 4-CHLORO-2-PHENYLBENZOFURAN, AGN-PC-00F47N, Benzofuran, 4-chloro-2-phenyl-, CTK4H2438, AG-F-17855, KB-241376

Molecular Formula: C14H9ClOMolecular Weight: 228.673660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBECUOXVKQPSII-UHFFFAOYSA-N

344562-15-8
4-chloro-2-phenylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylbenzoic acid | CAS Registry Number: 107274-51-1
Synonyms: 4-CHLORO-2-PHENYLBENZOIC ACID, AGN-PC-008UEE, SCHEMBL7554300, 5'-carboxy-2'chlorobiphen-4-yl, DXQNLKFGHDNYIG-UHFFFAOYSA-N, MolPort-008-150-041, 5'-carboxy-2'-chlorobiphen-4-yl, 5'-carboxy-2'-chloro-biphen-4-yl, K-0561

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXQNLKFGHDNYIG-UHFFFAOYSA-N

107274-51-1
4-Chloro-2-phenylbutyronitrile (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylbutanenitrile | CAS Registry Number: 93273-13-3
Synonyms: 4-CHLORO-2-PHENYLBUTANENITRILE, AGN-PC-00LXMG, 4-chloro-2-phenylbutyronitrile, CTK5H2251, MolPort-022-373-917, ANW-54421, AKOS006343912, AG-H-81249, AK-87245, KB-190552

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QATMNEWCJVVAJK-UHFFFAOYSA-N

93273-13-3
4-Chloro-2-Phenylenediamine (0 suppliers)94-83-0
4-CHLORO-2-PHENYLPHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylphenol | CAS Registry Number: 607-12-5
Synonyms: Dowicide 31, 2-Biphenylol, 5-chloro-, 5-Chloro-2-biphenylol, o-Phenyl-p-chlorophenol, p-Chloro-o-phenylphenol, Dowicide 32, 4-Chloro-o-phenylphenol, Caswell No. 210, 2-Phenyl-4-chlorophenol, Monochloro-2-phenylphenol, 2-Hydroxy-5-chlorobiphenyl, 5-Chloro-(1,1'-biphenyl)-2-ol, 5-Chloro(1,1'-biphenyl)-2-ol, [1,1'-Biphenyl]-2-ol, 5-chloro-, EINECS 210-130-1, 2-Biphenylol, 5-chloro- (8CI), EPA Pesticide Chemical Code 062208, NSC 406934, (1,1'-Biphenyl)-2-ol, 5-chloro-, CID11827

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSQWWSVOIGUHAE-UHFFFAOYSA-N

607-12-5
4-CHLORO-2-PHENYLPHENOL,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 4-chloro-2-phenylphenolate | CAS Registry Number: 53404-21-0
Synonyms: Caswell No. 210A, Potassium 4-chloro-2-phenylphenate, 5-Chloro-2-biphenylol potassium salt, EPA Pesticide Chemical Code 062209, 4-Chloro-2-phenylphenol potassium salt, CID62030, LS-44475, 5-Chloro-(1,1'-biphenyl)-2-ol potassium salt, (1,1'-Biphenyl)-2-ol, 5-chloro-, potassium salt

Molecular Formula: C12H8ClKOMolecular Weight: 242.742620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKIPLYHSFIAQCY-UHFFFAOYSA-M

53404-21-0
4-CHLORO-2-PHENYLPHENOL,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-2-phenylphenolate | CAS Registry Number: 10605-10-4
Synonyms: Caswell No. 210B, Sodium 4-chloro-2-phenylphenate, Sodium-2-chloro-4-phenyl phenate, 5-Chloro-2-biphenylol sodium salt, 4-Chloro-2-phenylphenol, sodium salt, EPA Pesticide Chemical Code 062212, CID25428, 4-Chloro-2-phenylphenol sodium salt, 5-Chloro-(1,1'-biphenyl)-2-ol sodium salt, LS-44476, 2-BIPHENYLOL, 5-CHLORO-, SODIUM SALT, (1,1'-Biphenyl)-2-ol, 5-chloro-, sodium salt

Molecular Formula: C12H8ClNaOMolecular Weight: 226.634090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYCHUMAPQYSZAQ-UHFFFAOYSA-M

10605-10-4
4-Chloro-2-phenylpyrazolo[1,5-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrazolo[1,5-a]pyrazine | CAS Registry Number: 1019164-34-1
Synonyms: 4-chloro-2-phenylpyrazolo[1,5-a]pyrazine, MolPort-007-598-834, HTS001270, ZINC15829483, AKOS001774309, BS-9856, CCG-127202, MCULE-1951482276, F1907-0167

Molecular Formula: C12H8ClN3Molecular Weight: 229.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACCBQSBWDNAFOE-UHFFFAOYSA-N

1019164-34-1
4-Chloro-2-phenylpyrazolo[1,5-a]pyrazine-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrazolo[1,5-a]pyrazine-3-carbaldehyde | CAS Registry Number: 1707668-15-2
Synonyms: 4-chloro-2-phenylpyrazolo[1,5-a]pyrazine-3-carbaldehyde, MolPort-029-940-745, KS-00003I4C, HTS001585, ZINC96530788, AKOS026674666, BS-4738, 4-Chloro-2-phenyl-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

Molecular Formula: C13H8ClN3OMolecular Weight: 257.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOJLOKXXHFOQKI-UHFFFAOYSA-N

1707668-15-2
4-Chloro-2-phenylpyridine (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyridine | CAS Registry Number: 57311-18-9
Synonyms: 4-chloro-2-phenylpyridine, AC1MC7FI, SureCN1662224, 4-Chloro-2-phenylpyridine;, Pyridine,4-chloro-2-phenyl-, CTK5A6655, ZINC02599005, AKOS006291855, AG-G-02086, KB-37817, FT-0692447

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFRWDRFLYBYSFX-UHFFFAOYSA-N

57311-18-9
4-Chloro-2-phenylpyrido[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrido[2,3-d]pyrimidine | CAS Registry Number: 41803-67-2
Synonyms: 4-CHLORO-2-PHENYLPYRIDO[2,3-D]PYRIMIDINE, SCHEMBL786374, MXEHGOKCWZEWQC-UHFFFAOYSA-N, ZINC91692152, AKOS027330270, AK330456, 4-chloro-2-phenyl-pyrido[2,3-d]pyrimidine

Molecular Formula: C13H8ClN3Molecular Weight: 241.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXEHGOKCWZEWQC-UHFFFAOYSA-N

41803-67-2
4-Chloro-2-Phenylpyrimidine (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrimidine | CAS Registry Number: 14790-42-2
Synonyms: 4-Chloro-2-phenylpyrimidine, 4-CHLORO-2-PHENYL-PYRIMIDINE, Pyrimidine, 4-chloro-2-phenyl-, NSC88809, AC1Q3KQY, AC1Q3PW0, Ambcb5339967, NCIOpen2_001531, AC1L60J1, Pyrimidine,4-chloro-2-phenyl-, CTK4C5614, MolPort-002-145-440, HMS1580F02, ANW-54311, AR-1G1603, NSC-88809, ZINC00300031, AKOS009844452, AG-J-10780, HP23014

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDLQLVAVVVLVEW-UHFFFAOYSA-N

14790-42-2
4-Chloro-2-phenylpyrimidine-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrimidine-5-carbonitrile | CAS Registry Number: 33089-16-6
Synonyms: 4-chloro-2-phenylpyrimidine-5-carbonitrile, AC-907/34128028, ZINC00343493, AC1LGO3Q, MolPort-002-799-561, MCULE-4195368035, AK-76295, 4-chloro-2-phenyl-5-pyrimidinecarbonitrile, KB-241378

Molecular Formula: C11H6ClN3Molecular Weight: 215.638440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIHZWXOTSYNHPA-UHFFFAOYSA-N

33089-16-6
4-Chloro-2-phenylpyrimidine-5-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 343349-20-2
Synonyms: MolPort-003-812-816, CID824688, TC-061862, 4-chloro-2-phenylpyrimidine-5-carboxylic acid, AC-907/34128033

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

InChIKey: QZZQDABCMAQWAS-UHFFFAOYSA-N

343349-20-2
4-chloro-2-phenylquinazoline (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylquinazoline | CAS Registry Number: 6484-25-9
Synonyms: Am-ex-ol, 4-Chloro-2-phenylquinazoline, 162434_ALDRICH, EINECS 229-346-2, NSC400965, ZINC00119657, ST5308652

Molecular Formula: C14H9ClN2Molecular Weight: 240.687660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHKONRNYCDRKM-UHFFFAOYSA-N

6484-25-9
4-CHLORO-2-PHENYLQUINOLIN-7-OL (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylquinolin-7-ol | CAS Registry Number: 332181-62-1
Synonyms: 4-chloro-2-phenylquinolin-7-ol, SCHEMBL6534235, VJNMZGNHJHTTAY-UHFFFAOYSA-N, 4-chloro-2-phenyl-quinolin-7-ol

Molecular Formula: C15H10ClNOMolecular Weight: 255.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJNMZGNHJHTTAY-UHFFFAOYSA-N

332181-62-1
4-Chloro-2-Phenylquinoline (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylquinoline | CAS Registry Number: 4979-79-7
Synonyms: NSC127922, CID278376, ZINC00394724, BBV-27141434, NCI60_000638

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVDSTVYOFXBKT-UHFFFAOYSA-N

4979-79-7
4-CHLORO-2-PHENYLQUINOLINE,97+% (0 suppliers)
4-chloro-2-phenylquinoline-6-carbonitrile (0 suppliers)
4-CHLORO-2-PHENYLQUINOLINE-6-SULFONYL FLUORIDE (0 suppliers)
Compound Structure IUPAC Name: diethyl-(5-phenylsulfanylbenzo[a]phenoxazin-9-ylidene)azanium;nitrate | CAS Registry Number: 3140-13-4
Synonyms: Diethyl(5-phenylthio-9H-benzo(a)phenoxazin-9-ylidene)ammonium, nitrate, Ammonium, diethyl(5-phenylthio-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate, AC1Q1WHF, AC1L4W1L, n-ethyl-n-[5-(phenylsulfanyl)-9h-benzo[a]phenoxazin-9-ylidene]ethanaminium nitrate, LS-17602, diethyl-(5-phenylsulfanylbenzo[a]phenoxazin-9-ylidene)azanium nitrate

Molecular Formula: C26H23N3O4SMolecular Weight: 473.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDGQMINLJRLNBV-UHFFFAOYSA-N

3140-13-4
4-Chloro-2-phenylthiazole-5-carbaldehyde (2 suppliers)
4-CHLORO-2-PHENYLTHIAZOLE-5-CARBALDEHYDE, 95% (0 suppliers)
4-CHLORO-2-PHENYLTHIAZOLE-5-CARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 108263-77-0
Synonyms: 4-Chloro-2-phenylthiazole-5-carbaldehyde, 4-chloro-2-phenyl-1,3-thiazole-5-carbaldehyde, AC1MCOQB, CTK7I0647, MolPort-003-657-875, KS-00003H1K, ZINC3844438, ZX-RL004326, 8466AC, MFCD01109238, SBB096573, AKOS004904314, AS-5445, FCH1332424, 2-Phenyl-4-chlorothiazole-5-carbaldehyde, AK177048, 4-Chloro-2-phenylthiazole-5-carboxaldehyde, KB-123276, TR-071956, FT-0729163

Molecular Formula: C10H6ClNOSMolecular Weight: 223.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEXKFRZZFNJNSZ-UHFFFAOYSA-N

108263-77-0
4-Chloro-2-phenylthieno[2,3-d]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylthieno[2,3-d]pyrimidine | CAS Registry Number: 56843-80-2
Synonyms: MolPort-000-873-983, CID4738088, 4-chloro-2-phenylthieno[2,3-d]pyrimidine, TC-061875, 2-chloro-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Molecular Formula: C12H7ClN2SMolecular Weight: 246.715380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTXLJGJCKQEAGU-UHFFFAOYSA-N

56843-80-2
4-chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylthieno[3,2-c]pyridine-7-carbonitrile | CAS Registry Number: 1361197-82-1
Synonyms: RW3328, QC-1169

Molecular Formula: C14H7ClN2SMolecular Weight: 270.736780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLPBJZZTLCCTDJ-UHFFFAOYSA-N

1361197-82-1
4-Chloro-2-phenylthieno[3,2-d]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-phenylthieno[3,2-d]pyrimidine | CAS Registry Number: 214417-22-8
Synonyms: 4-chloro-2-phenylthieno[3,2-d]pyrimidine, ZINC01399277, AC1LSBM3, Bionet2_001192, CTK4E6786, MolPort-002-878-655, HMS1367G04, ANW-52758, AKOS005100491, AG-L-19735, MCULE-2441468195, AK-50891, KB-241381, 7R-1316

Molecular Formula: C12H7ClN2SMolecular Weight: 246.715380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXDKDIMCVLMEDW-UHFFFAOYSA-N

214417-22-8
4-Chloro-2-phenylthiophene (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-phenylthiophene | CAS Registry Number: 223674-62-2
Synonyms: SCHEMBL4947340

Molecular Formula: C10H7ClSMolecular Weight: 194.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIINOSKDARWFSG-UHFFFAOYSA-N

223674-62-2
4-Chloro-2-picoline HCl (21 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

3678-63-5
4-Chloro-2-piperazin-1-yl-benzothiazole (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-piperazin-1-yl-1,3-benzothiazole | CAS Registry Number: 69389-15-7
Synonyms: 4-chloro-2-(piperazin-1-yl)-1,3-benzothiazole, F2146-0085, Oprea1_158649, SCHEMBL4590671, ZINC11919934, AKOS005207333, MCULE-4843738119, L-3131

Molecular Formula: C11H12ClN3SMolecular Weight: 253.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHBXITPMENARIU-UHFFFAOYSA-N

69389-15-7
4-CHLORO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE, 95+% (0 suppliers)
4-Chloro-2-Piperazin-1-Yl-Pyrimidine (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine | CAS Registry Number: 179756-90-2
Synonyms: 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE, CTK4D7375, 4-chloro-2-piperazin-1-ylpyrimidine, 1-(4-Chloro-2-pyrimidinyl)piperazine, 4-chloro-2-(1-piperazinyl)pyrimidine, AKOS006306153, AG-E-30034, 4-Chloro-2-(piperazin-1-yl)pyrimidine, 4-chloranyl-2-piperazin-1-yl-pyrimidine, AK134996, EN000307, Pyrimidine,4-chloro-2-(1-piperazinyl)-, KB-190555, A812482, I14-42086

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSYDNGEAVHZAN-UHFFFAOYSA-N

179756-90-2
4-Chloro-2-Piperazin-1-Yl-Pyrimidine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine;hydrochloride | CAS Registry Number: 634469-41-3
Synonyms: 4-Chloro-2-(piperazin-1-yl)pyrimidine hydrochloride, 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE HYDROCHLORIDE, CTK8C4928, ANW-73529, SBB075547, AKOS016007819, AK-53486, 4-chloro-2-piperazinylpyrimidine, chloride, KB-135713, KB-190556, 1185316-90-8

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.113680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBVIHVWFUKMIGL-UHFFFAOYSA-N

634469-41-3
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