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CHEMICAL products beginning with : 2
255151 to 255200 of 399131 results  Page: << Previous 50 Results 5100 5101 5102 5103 [5104] 5105 5106 5107 5108 5109 5110 5111 5112 5113 5114 5115 5116 5117 5118 5119 5120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-4-(3-methoxyphenoxy)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxyphenoxy)pyrimidine | CAS Registry Number: 1208083-25-3
Synonyms: SCHEMBL19089468, CTK7A9835, SBB054533, ZINC40448071, AKOS011621302

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOZRVJGVPREYBH-UHFFFAOYSA-N

1208083-25-3
2-CHLORO-4-(3-METHOXYPHENYL)-1-BUTENE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorobut-3-enyl)-3-methoxybenzene | CAS Registry Number: 731773-17-4
Synonyms: AG-G-89012, CTK5D7498, AKOS006284371, KB-169617

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLDPHWRYXKEAN-UHFFFAOYSA-N

731773-17-4
2-Chloro-4-(3-methoxyphenyl)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxyphenyl)benzonitrile | CAS Registry Number: 1237081-74-1
Synonyms: ACMC-209apl, CTK8A9546, ANW-18151

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNKQCKNKFXLWGL-UHFFFAOYSA-N

1237081-74-1
2-chloro-4-(3-methoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxyphenyl)phenol | CAS Registry Number: 1175645-65-4
Synonyms: 2-CHLORO-4-(3-METHOXYPHENYL)PHENOL, AGN-PC-0NT118, MolPort-008-544-662, AKOS017565531

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYTSUCWTIUCMMY-UHFFFAOYSA-N

1175645-65-4
2-Chloro-4-(3-Methoxyphenyl)pyrimidine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxyphenyl)pyrimidine | CAS Registry Number: 499195-50-5
Synonyms: 2-chloro-4-(3-methoxyphenyl)pyrimidine, 2-Chloro-4-(3-methoxy-phenyl)-pyrimidine, PubChem9458, ACMC-1ARAL, CTK4J1818, MolPort-001-758-759, ACT06410, ANW-30874, ZINC15021342, AKOS015851191, AG-F-67172, AK-92321, KB-22206, 2-chloranyl-4-(3-methoxyphenyl)pyrimidine, Pyrimidine,2-chloro-4-(3-methoxyphenyl)-, FT-0659746, ST51054983, 3-(2-Chloropyrimidin-4-yl)-1-methoxybenzene;, A827896, I14-3682

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGUFGKFTAPDKHO-UHFFFAOYSA-N

499195-50-5
2-CHLORO-4-(3-METHOXYPHENYL)THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 46295-54-9
Synonyms: 2-chloro-4-(3-methoxyphenyl)thiazole, CTK8E3921, AKOS012240176, TX-016362

Molecular Formula: C10H8ClNOSMolecular Weight: 225.694620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRDIFMSQPNLPRN-UHFFFAOYSA-N

46295-54-9
2-CHLORO-4-(3-METHOXYPROPOXY)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxypropoxy)aniline | CAS Registry Number: 1247204-35-8
Synonyms: 2-chloro-4-(3-methoxypropoxy)aniline, AKOS011394072, A1-17600

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWOGTSCTISWEQX-UHFFFAOYSA-N

1247204-35-8
2-Chloro-4-(3-methoxypropoxy)pyridine (2 suppliers)1341843-30-8
2-chloro-4-(3-methoxypropoxy)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methoxypropoxy)pyrimidine | CAS Registry Number: 1249108-86-8
Synonyms: SCHEMBL2016297, KNHMECFSYPNHNI-UHFFFAOYSA-N, AKOS011620323, DA-13606

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNHMECFSYPNHNI-UHFFFAOYSA-N

1249108-86-8
2-CHLORO-4-(3-METHOXYPROPYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-Chloro-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1368453-61-5
Synonyms: 2-chloro-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline, SCHEMBL15650362, ZINC70622042, AKOS013641353, NE30382

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

InChIKey: HFKOIPBWEHJCQH-UHFFFAOYSA-N

1368453-61-5
2-CHLORO-4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PYRIDINE 95% (9 suppliers)
Compound Structure IUPAC Name: 5-(2-chloropyridin-4-yl)-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 959240-51-8
Synonyms: 2-chloro-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine, Ambcb4027333, CTK5H8401, BBL004449, STL137818, ZINC19092296, AKOS005716539, AG-H-94440, MCULE-7365111612, AK121348, EN300-83142, 5-(2-Chloropyridin-4-yl)-3-methyl-1,2,4-oxadiazole

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGOOYEJYEUZJBF-UHFFFAOYSA-N

959240-51-8
2-CHLORO-4-(3-METHYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-Chloro-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methyl-1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 1819358-30-9
Synonyms: SCHEMBL17185695, A1-09074

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQCZHNPPMIUXET-UHFFFAOYSA-N

1819358-30-9
2-Chloro-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methyl-1,2,4-triazol-1-yl)benzoic acid | CAS Registry Number: 1368502-79-7
Synonyms: SCHEMBL17185590, A1-09075

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOUISVPIKAUQAR-UHFFFAOYSA-N

1368502-79-7
2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)-benzenecarboxylic acid (2 suppliers)
2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 1696075-86-1

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

InChIKey: WDSTXSMRZAJVQS-UHFFFAOYSA-N

1696075-86-1
2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
2-CHLORO-4-(3-METHYL-2,5-DIOXO-3-PHENYL-PYRROLIDIN-1-YL)BENZENESULFONA MIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 30279-21-1
Synonyms: PB 437, BRN 1554253, 2-Chloro-4-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamide, 2-chloro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide, Benzenesulfonamide, 2-chloro-4-(2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)-, AC1L4J07, CTK4G4770, AG-E-99296, LS-31401, KB-229527, 2-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide, Benzenesulfonamide,2-chloro-4-(2-methyl-2-phenylsuccinimido)- (8CI), Benzenesulfonamide,2-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)-

Molecular Formula: C17H15ClN2O4SMolecular Weight: 378.830000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVGKMNFNZFKPAO-UHFFFAOYSA-N

30279-21-1
2-chloro-4-(3-methyl-4-nitrophenoxy)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methyl-4-nitrophenoxy)pyrimidine | CAS Registry Number: 853299-13-5
Synonyms: SCHEMBL4936641, KDKDXLSKCGBKGQ-UHFFFAOYSA-N, ZINC51849059, AKOS011621684, DA-41165, 2-Chloro-4-(3-methyl-4-nitro-phenoxy)-pyrimidine

Molecular Formula: C11H8ClN3O3Molecular Weight: 265.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDKDXLSKCGBKGQ-UHFFFAOYSA-N

853299-13-5
2-Chloro-4-(3-methyl-piperazin-01-yl)-pyrimidine hydrochloride (0 suppliers)
2-Chloro-4-(3-methylbutoxy)pyridine (2 suppliers)1339502-25-8
2-Chloro-4-(3-methylmorpholin-4-yl)-6-(propan-2-yloxy)-1,3,5-triazine (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-6-propan-2-yloxy-1,3,5-triazin-2-yl)-3-methylmorpholine | CAS Registry Number: 1405826-36-9
Synonyms: AKOS012160477

Molecular Formula: C11H17ClN4O2Molecular Weight: 272.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOTIYNXWRFGGDP-UHFFFAOYSA-N

1405826-36-9
2-CHLORO-4-(3-METHYLPHENYL)-1-BUTENE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorobut-3-enyl)-3-methylbenzene | CAS Registry Number: 731772-17-1
Synonyms: AG-G-88957, CTK5D7443, 3-(3-Chlorobut-3-en-1-yl)toluene, AKOS016016703, OR01916, 2-Chloro-4-(3-methylphenyl)but-1-ene, KB-169618, 1-(3-chlorobut-3-en-1-yl)-3-methylbenzene

Molecular Formula: C11H13ClMolecular Weight: 180.673920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLBNONHIMLZSJM-UHFFFAOYSA-N

731772-17-1
2-CHLORO-4-(3-METHYLPHENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chloro-4-(3-methylphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 74476-61-2
Synonyms: AGN-PC-00KLAN, SCHEMBL11281010, CTK9A3601, 5-Thiazolecarboxylic acid, 2-chloro-4-(3-methylphenyl)-, ethyl ester

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDRMEPSDNRLBJR-UHFFFAOYSA-N

74476-61-2
2-chloro-4-(3-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylphenyl)phenol | CAS Registry Number: 1261901-88-5
Synonyms: 2-CHLORO-4-(3-METHYLPHENYL)PHENOL, AGN-PC-09Q2DM, MolPort-015-148-228, AKOS017557649

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKZMQJQIRQHOMM-UHFFFAOYSA-N

1261901-88-5
2-CHLORO-4-(3-METHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-Chloro-4-(3-methylpiperidin-1-yl)pyridine (1 supplier)1289270-33-2
2-Chloro-4-(3-methylpiperidine-1-carboxamido)benzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(3-methylpiperidine-1-carbonyl)amino]benzenesulfonyl chloride | CAS Registry Number: 728864-75-3
Synonyms: 2-Chloro-4-[(3-methyl-piperidine-1-carbonyl)-amino]-benzenesulfonyl chloride, AC1MBWHC, CTK6C2519, 2-chloro-4-[(3-methylpiperidine-1-carbonyl)amino]benzenesulfonyl Chloride, AKOS027385497

Molecular Formula: C13H16Cl2N2O3SMolecular Weight: 351.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDBFXTIRDMNUTC-UHFFFAOYSA-N

728864-75-3
2-Chloro-4-(3-methylpyrazin-2-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylpyrazin-2-yl)aniline | CAS Registry Number: 1432909-92-6
Synonyms: 2-chloro-4-(3-methylpyrazin-2-yl)aniline, SCHEMBL14914923, NFKIJODCBPATHH-UHFFFAOYSA-N, AKOS027338033, ZINC220334711

Molecular Formula: C11H10ClN3Molecular Weight: 219.672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFKIJODCBPATHH-UHFFFAOYSA-N

1432909-92-6
2-Chloro-4-(3-methylpyridin-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylpyridin-2-yl)phenol | CAS Registry Number: 2060037-74-1
Synonyms: ZINC536952057

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOYYSKQLZUVEIE-UHFFFAOYSA-N

2060037-74-1
2-chloro-4-(3-methylsulfonylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylsulfonylphenyl)phenol | CAS Registry Number: 1262001-61-5
Synonyms: 2-CHLORO-4-(3-METHYLSULFONYLPHENYL)PHENOL, AGN-PC-09Q2M6, MolPort-015-148-565

Molecular Formula: C13H11ClO3SMolecular Weight: 282.742640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYPXLTZXYMGPTK-UHFFFAOYSA-N

1262001-61-5
2-Chloro-4-(3-methylthiophenyl)benzoic acid (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-methylthiophen-2-yl)benzoic acid | CAS Registry Number: 1261944-08-4
Synonyms: 2-CHLORO-4-(3-METHYLTHIOPHENYL)BENZOIC ACID, ACMC-209b6n, CTK8A9782, ANW-18765, AKOS015888517, I01-11484

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLYORRMHVXMAKI-UHFFFAOYSA-N

1261944-08-4
2-Chloro-4-(3-methylureido)benzene-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(methylcarbamoylamino)benzenesulfonyl chloride | CAS Registry Number: 680617-80-5
Synonyms: 2-Chloro-4-(3-methyl-ureido)-benzenesulfonyl chloride, 2-chloro-4-(3-methyl-ureido)-benzenesulfonylchloride, AC1MBWIL, SCHEMBL3917549, 2-chloro-4-(methylcarbamoylamino)benzenesulfonyl Chloride, CTK6I4427, MolPort-000-153-303, ZINC95698276, AKOS027384282, KB-283769, 2-CHLORO-4-(3-METHYLUREIDo)phenylsulfonyl CHLORIDE

Molecular Formula: C8H8Cl2N2O3SMolecular Weight: 283.123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZTBUNWIAFPNGA-UHFFFAOYSA-N

680617-80-5
2-Chloro-4-(3-nitro-phenyl)-[1,3,5]triazine (1 supplier)
2-CHLORO-4-(3-NITRO-PHENYL)-[1,3,5]TRIAZINE, 95% (1 supplier)
2-CHLORO-4-(3-NITRO-PHENYL)-PYRIMIDINE, (1 supplier)
2-Chloro-4-(3-nitrophenoxy)pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-nitrophenoxy)pyrimidine | CAS Registry Number: 1282669-97-9
Synonyms: AKOS009154777, 2-chloro-4-(3-nitrophenoxy)pyrimidine

Molecular Formula: C10H6ClN3O3Molecular Weight: 251.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNQTUCOUBHCMEC-UHFFFAOYSA-N

1282669-97-9
2-chloro-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidine | CAS Registry Number: 1353553-07-7
Synonyms: SCHEMBL12073508, NZXIACCHHSKZIA-UHFFFAOYSA-N, AKOS027429157, ZINC219810017, AK485438, Thieno[3,2-d]pyrimidine,2-chloro-4-(3-nitrophenoxy)-

Molecular Formula: C12H6ClN3O3SMolecular Weight: 307.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZXIACCHHSKZIA-UHFFFAOYSA-N

1353553-07-7
2-Chloro-4-(3-nitrophenyl)-1,3,5-triazine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-nitrophenyl)-1,3,5-triazine | CAS Registry Number: 919085-47-5
Synonyms: 2-chloro-4-(3-nitrophenyl)-1,3,5-triazine, 2-Chloro-4-(3-nitro-phenyl)-[1,3,5]triazine, 2-Chloro-4-(3-nitro-phenyl)-[1,3,5]-triazine, SCHEMBL3075732, CTK6H4289, KS-00003GVT, MolPort-016-579-104, ZX-RL004324, SBB098654, ZINC43220540, AKOS015851076, AS-5147, OR300585, KB-113630, TR-071944, 4-chloro-2-(3-nitrophenyl)-1,3,5-triazine, 2-Chloro-4-(3-nitrophenyl)-[1,3,5]triazine

Molecular Formula: C9H5ClN4O2Molecular Weight: 236.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKTNKDXCEGXHEA-UHFFFAOYSA-N

919085-47-5
2-chloro-4-(3-nitrophenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-nitrophenyl)phenol | CAS Registry Number: 1261955-63-8
Synonyms: 2-CHLORO-4-(3-NITROPHENYL)PHENOL, AGN-PC-09Q2HQ, MolPort-015-148-384, AKOS017556916

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVMCAOUSKRNEJQ-UHFFFAOYSA-N

1261955-63-8
2-Chloro-4-(3-nitrophenyl)thiazole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-nitrophenyl)-1,3-thiazole | CAS Registry Number: 1188122-55-5
Synonyms: 2-chloro-4-(3-nitrophenyl)thiazole, AKOS012239992

Molecular Formula: C9H5ClN2O2SMolecular Weight: 240.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKJLHPOQANIGHK-UHFFFAOYSA-N

1188122-55-5
2-CHLORO-4-(3-NITROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-chloro-4-(3-oxo-1-piperazinyl)pyrimidine (2 suppliers)749900-83-2
2-chloro-4-(3-oxo-1-piperidinyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(3-oxopiperidin-1-yl)benzonitrile | CAS Registry Number: 1260742-77-5
Synonyms: SCHEMBL14637301, ZINC89065357, AKOS017554979, Benzonitrile, 2-chloro-4-(3-oxo-1-piperidinyl)-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWRUHHCGWGXIDC-UHFFFAOYSA-N

1260742-77-5
2-Chloro-4-(3-oxomorpholino)benzaldehyde (1 supplier)1260892-76-9
2-CHLORO-4-(3-PHENOXYAZETIDIN-1-YL)PYRIMIDINE,97+% (1 supplier)
2-CHLORO-4-(3-PHENOXYPIPERIDIN-1-YL)PYRIMIDINE,97+% (1 supplier)
2-chloro-4-(3-phenylmethoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 1261931-91-2
Synonyms: AGN-PC-09Q2NU, MolPort-015-148-625, 4-(3-BENZYLOXYPHENYL)-2-CHLOROPHENOL

Molecular Formula: C19H15ClO2Molecular Weight: 310.774200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDDFVUAGVPJSZ-UHFFFAOYSA-N

1261931-91-2
2-CHLORO-4-(3-PIPERIDIN-1-YLAZETIDIN-1-YL)PYRIMIDINE,97+% (1 supplier)
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