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CHEMICAL products beginning with : 3
74851 to 74900 of 215560 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 [1498] 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-Chloro-2-iodophenyl)-1H-1,2,4-triazol-5-amine (1 supplier)1695986-55-0
3-(5-Chloro-2-isopropoxyphenyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-propan-2-yloxyphenyl)-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1344701-64-9
Synonyms: AKOS027450612, 2-[3-(5-Chloro-2-isopropoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHWMBKNRXCSAAF-UHFFFAOYSA-N

1344701-64-9
3-(5-Chloro-2-isopropoxyphenyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-propan-2-yloxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1344692-06-3
Synonyms: AKOS027450598, 3-[3-(5-Chloro-2-isopropoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBRFZROFCSZQGF-UHFFFAOYSA-N

1344692-06-3
3-(5-Chloro-2-isopropoxyphenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-propan-2-yloxyphenyl)-5-piperidin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 1344688-27-2
Synonyms: ZINC72209127, AKOS027450589, 4-[3-(5-Chloro-2-isopropoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYLOKVXBBJPXLA-UHFFFAOYSA-N

1344688-27-2
3-(5-chloro-2-methoxy-3-nitrophenyl)-1-methyl-1H-1,2,4-triazole (2 suppliers)2245111-21-9
3-(5-Chloro-2-methoxy-3-nitrophenyl)-5-(methylthio)-1H-1,2,4-triazole (1 supplier)
Compound Structure IUPAC Name: 5-(5-chloro-2-methoxy-3-nitrophenyl)-3-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 2568130-98-1
Synonyms: MFCD32876910, SY279409, E86492

Molecular Formula: C10H9ClN4O3SMolecular Weight: 300.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHNCXCBYOXLHMR-UHFFFAOYSA-N

2568130-98-1
3-(5-Chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 501903-04-4
Synonyms: 3-(5-chloro-2-methoxy-4-methylphenyl)-1H-pyrazol-5-amine, ZINC4234676, BBL020857, MFCD02664159, STK893547, AKOS001476418, MCULE-3810080378, H8938

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIQWQWAIZMYHQI-UHFFFAOYSA-N

501903-04-4
3-(5-chloro-2-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-urea (1 supplier)5402-91-5
3-(5-CHLORO-2-METHOXY-PHENYL)-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)
3-(5-chloro-2-methoxy-phenyl)-3-oxo-propionitrile (9 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 69316-10-5
Synonyms: AG-G-69501, 3-(5-CHLORO-2-METHOXY-PHENYL)-3-OXO-PROPIONITRILE, CTK5C9411, AKOS000178655

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMQXIOXLDHJGBJ-UHFFFAOYSA-N

69316-10-5
3-(5-chloro-2-methoxy-phenyl)-isoxazol-5-ylamine (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 501116-39-8
Synonyms: 3-(5-CHLORO-2-METHOXY-PHENYL)-ISOXAZOL-5-YLAMINE, AC1MTK9N, CTK4J2170, AKOS000262257, AG-F-68240, 3-(5-chloro-2-methoxyphenyl)-1,2-oxazol-5-amine

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSDMZCDURCSVFW-UHFFFAOYSA-N

501116-39-8
3-(5-chloro-2-methoxy-phenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)propan-1-ol | CAS Registry Number: 33538-78-2
Synonyms: 3-(5-chloro-2-methoxyphenyl)propan-1-ol, NSC105517, AC1Q3LTH, AC1L6GQ3, SCHEMBL7433867, CTK4H0784, ZINC1686551, AR-1E7167, AKOS011898067, NSC-105517, OR151992

Molecular Formula: C10H13ClO2Molecular Weight: 200.662020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQXPRDKBHWNPMJ-UHFFFAOYSA-N

33538-78-2
3-(5-Chloro-2-methoxy-phenylsulfamoyl)-benzoic acid (0 suppliers)
3-(5-CHLORO-2-METHOXYANILINO)-1-(2-NAPHTHYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 477328-96-4
Synonyms: 3-(5-chloro-2-methoxyanilino)-1-(2-naphthyl)-1-propanone, JS-2490, AC1MNNFF, MolPort-002-885-448, ZINC2521083, AKOS005108323, MCULE-6664320933, AK259501, 3-(5-chloro-2-methoxyanilino)-1-naphthalen-2-ylpropan-1-one, 3-((5-Chloro-2-methoxyphenyl)amino)-1-(naphthalen-2-yl)propan-1-one

Molecular Formula: C20H18ClNO2Molecular Weight: 339.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEQIWLEEGCNHL-UHFFFAOYSA-N

477328-96-4
3-(5-CHLORO-2-METHOXYANILINO)-1-(4-FLUOROPHENYL)-1-PROPANOL (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 477328-82-8
Synonyms: 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanol, JS-2471, AC1N7L7F, MLS001165766, CHEMBL1480097, MolPort-002-885-433, HMS2878B16, AKOS005108569, MCULE-5487833787, ACM477328828, AK240494, SMR000550462, 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)propan-1-ol, 3-((5-Chloro-2-methoxyphenyl)amino)-1-(4-fluorophenyl)propan-1-ol

Molecular Formula: C16H17ClFNO2Molecular Weight: 309.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VARXYJUUTDNBCQ-UHFFFAOYSA-N

477328-82-8
3-(5-CHLORO-2-METHOXYANILINO)-1-(4-FLUOROPHENYL)-1-PROPANONE (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 477328-92-0
Synonyms: 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)-1-propanone, JS-2486, AC1NDXZQ, MolPort-002-885-444, ZINC2521079, AKOS005108704, MCULE-5432317935, AK221489, 3-(5-chloro-2-methoxyanilino)-1-(4-fluorophenyl)propan-1-one, 3-((5-Chloro-2-methoxyphenyl)amino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula: C16H15ClFNO2Molecular Weight: 307.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILMHTEKJKVAYDO-UHFFFAOYSA-N

477328-92-0
3-(5-CHLORO-2-METHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 477328-93-1
Synonyms: JS-2487, 3-(5-chloro-2-methoxyanilino)-1-(4-methoxyphenyl)-1-propanone, AC1N3GW1, MolPort-002-885-445, ZINC2521080, AKOS005108298, MCULE-5808380987, AK230992, 3-(5-chloro-2-methoxyanilino)-1-(4-methoxyphenyl)propan-1-one, 3-((5-Chloro-2-methoxyphenyl)amino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula: C17H18ClNO3Molecular Weight: 319.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTRGLRFWRQYUBT-UHFFFAOYSA-N

477328-93-1
3-(5-CHLORO-2-METHOXYANILINO)-1-(4-METHYLPHENYL)-1-PROPANONE (6 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 477328-95-3
Synonyms: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone, JS-2489, AC1NML64, MolPort-002-885-447, ZINC2521082, AKOS005108322, MCULE-8089285005, ACM477328953, AK249998, 3-((5-Chloro-2-methoxyphenyl)amino)-1-(p-tolyl)propan-1-one, 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)propan-1-one

Molecular Formula: C17H18ClNO2Molecular Weight: 303.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQGBOYDATFCCAG-UHFFFAOYSA-N

477328-95-3
3-(5-Chloro-2-methoxybenzoyl)-1,3-thiazolidine-2-thione (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-methoxyphenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 1092332-44-9
Synonyms: 3-(5-chloro-2-methoxybenzoyl)-1,3-thiazolidine-2-thione, STL466219, ZINC30819567, AKOS021846919, MCULE-2609627169, NS-04795, (5-chloro-2-methoxyphenyl)(2-thioxo-1,3-thiazolan-3-yl)methanone, (5-chloro-2-methoxyphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone

Molecular Formula: C11H10ClNO2S2Molecular Weight: 287.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNZZYNUGDQUXHL-UHFFFAOYSA-N

1092332-44-9
3-(5-CHloro-2-methoxybenzoyl)-2-oxopiperidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-2-oxopiperidine-1-carbaldehyde | CAS Registry Number: 727418-70-4
Synonyms: 3-(5-CHLORO-2-METHOXYBENZOYL)-2-OXOPIPERIDINE-1-CARBALDEHYDE, 3-[(5-chloro-2-methoxyphenyl)carbonyl]-2-oxopiperidine-1-carbaldehyde, MIX-0682, ZX-BK002128, BBL021512, KM5075, MFCD08277147, STK894225, AKOS005144242, MCULE-5691583491, 3-(5-chloro-2-methoxybenzoyl)-2-oxotetrahydro-1(2H)-pyridinecarbaldehyde

Molecular Formula: C14H14ClNO4Molecular Weight: 295.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATTVYJOVFIOBCG-UHFFFAOYSA-N

727418-70-4
3-(5-Chloro-2-methoxybenzoyl)-4-hydroxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-4-hydroxybenzoic acid | CAS Registry Number: 68595-50-6
Synonyms: AC1LDPH1, Benzoic acid, 3-(5-chloro-2-methoxybenzoyl)-4-hydroxy-, CTK9A0901, BGCZLFFZLLMKDH-UHFFFAOYSA-N, 3-(5-Chloro-2-methoxybenzoyl)-4-hydroxybenzoic acid #

Molecular Formula: C15H11ClO5Molecular Weight: 306.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGCZLFFZLLMKDH-UHFFFAOYSA-N

68595-50-6
3-(5-Chloro-2-methoxybenzoyl)-4-hydroxybenzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(5-chloro-2-methoxybenzoyl)-4-hydroxybenzoate | CAS Registry Number: 68595-51-7

Molecular Formula: C16H13ClO5Molecular Weight: 320.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYBPXTAMLLDDKZ-UHFFFAOYSA-N

68595-51-7
3-(5-Chloro-2-methoxybenzyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]piperidine | CAS Registry Number: 1216204-07-7
Synonyms: AKOS012086514, MCULE-6161041330, 3-(5-Chloro-2-methoxy-benzyl)-piperidine, BC4432212, EN300-77976

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQNGJXGOLIPIRC-UHFFFAOYSA-N

1216204-07-7
3-(5-Chloro-2-methoxyphenyl)-1,1,1-trifluoropropan-2-one (0 suppliers)1340177-72-1
3-(5-chloro-2-methoxyphenyl)-1-methyl-1H-1,2,4-triazole sulfate (1 supplier)2245111-20-8
3-(5-CHLORO-2-METHOXYPHENYL)-1-METHYL-2-TRIAZENYL]ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetic acid | CAS Registry Number: 120-04-7
Synonyms: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene

Molecular Formula: C10H12ClN3O3Molecular Weight: 257.673580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTGAPSOELDTFTP-UHFFFAOYSA-N

120-04-7
3-(5-CHLORO-2-METHOXYPHENYL)-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methoxy-2-prop-2-enylbenzene | CAS Registry Number: 105591-47-7
Synonyms: AGN-PC-00NK76, CTK4A3951, AKOS006327571, AG-D-19269, KB-178312, Benzene, 4-chloro-1-methoxy-2-(2-propenyl)-

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEZLTRCPLPVGFZ-UHFFFAOYSA-N

105591-47-7
3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-ylamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1028449-24-2
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-1H-PYRAZOL-5-YLAMINE HYDROCHLORIDE, KM4667, AKOS001476481, 3-(5-Chloro-2-methoxyphenyl)-1h-pyrazol-5-ylamine, HCl, 3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride

Molecular Formula: C10H11Cl2N3OMolecular Weight: 260.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDAHHDLQDXKBRR-UHFFFAOYSA-N

1028449-24-2
3-(5-Chloro-2-methoxyphenyl)-2,2-dimethylpropanoic acid (0 suppliers)1225770-92-2
3-(5-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261895-29-7
Synonyms: AGN-PC-09Q1Y5, MolPort-015-147-587, 6-(5-CHLORO-2-METHOXYPHENYL)-2-FORMYLPHENOL

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDGSYCMHIKYPIH-UHFFFAOYSA-N

1261895-29-7
3-(5-Chloro-2-methoxyphenyl)-2-hydroxypropanoic acid (1 supplier)1540325-28-7
3-(5-CHLORO-2-METHOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 426823-53-2

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFXYGNFRHNFMLL-UHFFFAOYSA-N

426823-53-2
3-(5-chloro-2-methoxyphenyl)-2-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261965-14-3
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O18V, MolPort-015-154-843

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APPCGRFYZMLLTP-UHFFFAOYSA-N

1261965-14-3
3-(5-Chloro-2-methoxyphenyl)-2-methyl-1-propene (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methoxy-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951895-08-2
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-2-METHYL-1-PROPENE, FCH870537, MFCD09801329, ZINC43209529, AKOS006327757, 10005-964a, 4-CHLORO-1-METHOXY-2-(2-METHYLPROP-2-EN-1-YL)BENZENE

Molecular Formula: C11H13ClOMolecular Weight: 196.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZWKFLIDGYVUND-UHFFFAOYSA-N

951895-08-2
3-(5-CHLORO-2-METHOXYPHENYL)-2-METHYL-1-PROPENE, (1 supplier)
3-(5-chloro-2-methoxyphenyl)-2-methylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261898-42-3
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O18L, MolPort-015-154-833, AKOS014880868

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHTCKNCVBPFIAN-UHFFFAOYSA-N

1261898-42-3
3-(5-Chloro-2-methoxyphenyl)-2-methylpropanoic acid (0 suppliers)1248383-67-6
3-(5-Chloro-2-methoxyphenyl)-2-oxopropanoic acid (1 supplier)2006817-03-2
3-(5-Chloro-2-methoxyphenyl)-3-cyanopropanoic acid (1 supplier)1514647-78-9
3-(5-chloro-2-methoxyphenyl)-4-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 376593-43-0
Synonyms: 5'-chloro-6-fluoro-2'-methoxybiphenyl-3-carboxylic acid, 3-(5-CHLORO-2-METHOXYPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O18R, SCHEMBL4341433, MolPort-015-154-839, VOHQPYTXBKTYJN-UHFFFAOYSA-N

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOHQPYTXBKTYJN-UHFFFAOYSA-N

376593-43-0
3-(5-Chloro-2-methoxyphenyl)-4-nitro-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-4-nitro-1H-pyrazole | CAS Registry Number: 1708168-80-2
Synonyms: 3-(5-Chloro-2-methoxy-phenyl)-4-nitro-1H-pyrazole, ZINC96527451, AKOS027458479

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWFZZGIPQVTXNT-UHFFFAOYSA-N

1708168-80-2
3-(5-Chloro-2-methoxyphenyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1344687-74-6
Synonyms: AKOS027450575, 3-[3-(5-Chloro-2-methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASHLKGQVEUNYDZ-UHFFFAOYSA-N

1344687-74-6
3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261901-03-4
Synonyms: AGN-PC-09Q31J, MolPort-015-149-198, 5-(5-CHLORO-2-METHOXYPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula: C14H10ClF3O3Molecular Weight: 318.675610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFUAZIGGPIGBII-UHFFFAOYSA-N

1261901-03-4
3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261944-02-8
Synonyms: AGN-PC-09O196, MolPort-015-154-854, 3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)benzoic acid, 3-(5-CHLORO-2-METHOXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C15H10ClF3O3Molecular Weight: 330.686310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXGMYGQEHVPDDQ-UHFFFAOYSA-N

1261944-02-8
3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261933-82-7
Synonyms: AGN-PC-09Q31I, MolPort-015-149-197, 5-(5-CHLORO-2-METHOXYPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C14H10ClF3O2Molecular Weight: 302.676210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVEUKCVBNBDXBA-UHFFFAOYSA-N

1261933-82-7
3-(5-Chloro-2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 723332-69-2
Synonyms: 3-(5-chloro-2-methoxyphenyl)-5-[(3-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one, CTK7A6608, (5Z)-3-(5-chloro-2-methoxyphenyl)-5-[(3-methylthien-2-yl)methylene]-2-thioxoimidazolidin-4-one

Molecular Formula: C16H13ClN2O2S2Molecular Weight: 364.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNZILFHFEMSWTC-UHFFFAOYSA-N

723332-69-2
3-(5-chloro-2-methoxyphenyl)-5-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261980-98-6
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O18S, MolPort-015-154-840

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHPNBASOHQIARB-UHFFFAOYSA-N

1261980-98-6
3-(5-chloro-2-methoxyphenyl)-5-fluorophenol (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-fluorophenol | CAS Registry Number: 1261897-87-3
Synonyms: AGN-PC-09Q1AJ, MolPort-015-146-609, AKOS017558285, 5-(5-CHLORO-2-METHOXYPHENYL)-3-FLUOROPHENOL

Molecular Formula: C13H10ClFO2Molecular Weight: 252.668703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRIRSQDMQOLDAF-UHFFFAOYSA-N

1261897-87-3
3-(5-chloro-2-methoxyphenyl)-5-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261992-91-9
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O18P, MolPort-015-154-837

Molecular Formula: C14H11ClO4Molecular Weight: 278.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXPAVEPZNJACMX-UHFFFAOYSA-N

1261992-91-9
3-(5-chloro-2-methoxyphenyl)-5-hydroxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261968-57-3
Synonyms: AGN-PC-09Q1NH, MolPort-015-147-132, 5-(5-CHLORO-2-METHOXYPHENYL)-3-CYANOPHENOL

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPWVMTMRBBJKAB-UHFFFAOYSA-N

1261968-57-3
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