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CHEMICAL products beginning with : 3
95451 to 95500 of 213820 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 [1910] 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-4-chlorobenzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-4-chlorobenzoic acid | CAS Registry Number: 532949-67-0
Synonyms: AC1NC5H0, AGN-PC-094Q3Z, AKOS000293990, 3-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-4-chlorobenzoic acid, 3-[[4-[(2R)-butan-2-yl]oxybenzoyl]carbamothioylamino]-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-[[[[4-(1-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula: C19H19ClN2O4SMolecular Weight: 406.883160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSXUMFGODMCYRA-UHFFFAOYSA-N

532949-67-0
3-[(4-butoxybenzoyl)amino]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[(4-butoxybenzoyl)amino]propanoic acid | CAS Registry Number: 5480-91-1
Synonyms: AC1M3SMY, SCHEMBL3197299, BSBXTUQUYDJWIV-UHFFFAOYSA-N, N-(4-butoxybenzoyl)-beta-alanine, N-(p-n-butoxybenzoyl)-beta-alanine, ZINC2865203, AKOS000169882

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSBXTUQUYDJWIV-UHFFFAOYSA-N

5480-91-1
3-[(4-Butylphenyl)sulfamoyl]-4-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoic acid | CAS Registry Number: 377769-67-0
Synonyms: 3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoic acid, 3-(4-Butyl-phenylsulfamoyl)-4-methyl-benzoic acid, Oprea1_106801, CTK6D6420, ZINC3215160, AKOS000114715, MCULE-5111547623, NE12253, EN300-00401, Z56812719

Molecular Formula: C18H21NO4SMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFFZLTRBQGTWRR-UHFFFAOYSA-N

377769-67-0
3-[(4-Carbamoyl-phenylamino)-phenyl-methylene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester (1 supplier)466694-79-1
3-[(4-chloro-1,3,5-triazin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]benzamide | CAS Registry Number: 1335490-17-9
Synonyms: 3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzamide, SCHEMBL2464073, ODKROJYEGBENLX-UHFFFAOYSA-N

Molecular Formula: C10H8ClN5OMolecular Weight: 249.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODKROJYEGBENLX-UHFFFAOYSA-N

1335490-17-9
3-[(4-chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: [3-[(4-chloro-1,3,5-triazin-2-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 1335490-10-2
Synonyms: 3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfonamide, SCHEMBL2462388, ZZPPYSQJPLTIJQ-UHFFFAOYSA-N, 3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenemethanesulfon-amide

Molecular Formula: C10H10ClN5O2SMolecular Weight: 299.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZZPPYSQJPLTIJQ-UHFFFAOYSA-N

1335490-10-2
3-[(4-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide | CAS Registry Number: 1335490-13-5
Synonyms: 3-[(4-Chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide, SCHEMBL2461673, VANZWNYSSTUROY-UHFFFAOYSA-N

Molecular Formula: C9H8ClN5O2SMolecular Weight: 285.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VANZWNYSSTUROY-UHFFFAOYSA-N

1335490-13-5
3-[(4-Chloro-1-naphthyl)oxy]azetidine (1 supplier)
3-[(4-Chloro-1-naphthyl)oxy]piperidine hydrochloride (4 suppliers)
3-[(4-Chloro-1-naphthyl)oxy]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypiperidine;hydrochloride | CAS Registry Number: 946714-56-3
Synonyms: 3-[(4-Chloro-1-naphthyl)oxy]piperidine hydrochloride, C15H17Cl2NO, CTK6G8873, 4063AF, AKOS015846137, TR-047357, 3-[(4-chloronaphthalen-1-yl)oxy]piperidine hydrochloride

Molecular Formula: C15H17Cl2NOMolecular Weight: 298.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCXVMRBVYFJVPA-UHFFFAOYSA-N

946714-56-3
3-[(4-Chloro-1-naphthyl)oxy]pyrrolidine (2 suppliers)
3-[(4-Chloro-1-naphthyl)oxy]pyrrolidine hydrochloride (0 suppliers)
3-[(4-Chloro-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid (4 suppliers)
3-[(4-Chloro-1H-pyrazol-1-yl)methyl]aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]aniline;hydrochloride | CAS Registry Number: 1185338-03-7
Synonyms: MFCD04967240, AKOS024302136, MCULE-1131354226

Molecular Formula: C10H11Cl2N3Molecular Weight: 244.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMMCNWFGOVHYFJ-UHFFFAOYSA-N

1185338-03-7
3-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzoic acid (4 suppliers)
3-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-(4-chlorophenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 868255-83-8
Synonyms: 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-chlorophenyl)-1-propanone, 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(4-chlorophenyl)propan-1-one, AC1MYDHI, ZINC732276, KS-00003ML1, AKOS005109087, JS-2768, MCULE-6555900050, 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-chlorophenyl)propan-1-one

Molecular Formula: C17H17Cl2NO3Molecular Weight: 354.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVPIAQQZLWIVNH-UHFFFAOYSA-N

868255-83-8
3-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 868256-19-3
Synonyms: 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-methoxyphenyl)-1-propanone, 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)propan-1-one, AC1MY8N7, KS-00003MLJ, ZINC732299, AKOS005108936, JS-2794, MCULE-8774805914, 3-(4-chloro-2,5-dimethoxyanilino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula: C18H20ClNO4Molecular Weight: 349.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAQOYUNGKPPVIC-UHFFFAOYSA-N

868256-19-3
3-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882749-02-2
Synonyms: 3-(4-chloro-2,5-dimethoxyanilino)-1-(2-naphthyl)-1-propanone, 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one, AC1NNYM6, KS-00003MI4, ZINC2531672, AKOS005108710, JS-2603, MCULE-7301686871, 3-(4-chloro-2,5-dimethoxyanilino)-1-naphthalen-2-ylpropan-1-one

Molecular Formula: C21H20ClNO3Molecular Weight: 369.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBJLNLPLFDUCGQ-UHFFFAOYSA-N

882749-02-2
3-[(4-Chloro-2,5-dimethoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 627057-06-1
Synonyms: MLS000721783, 3-(4-chloro-2,5-dimethoxyanilino)-1-(2-thienyl)-1-propanone, SMR000336943, 3-[(4-chloro-2,5-dimethoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one, 3-(4-chloro-2,5-dimethoxyanilino)-1-thiophen-2-ylpropan-1-one, AC1NFMKV, CHEMBL1486265, BDBM50506, cid_4685930, HMS2710H03, ZINC732270, KS-00003ML0, STK212822, AKOS003603910, JS-2767, MCULE-5914934209, 3-(4-chloro-2,5-dimethoxy-anilino)-1-(2-thienyl)propan-1-one, 3-(4-chloro-2,5-dimethoxyanilino)-1-thiophen-2-yl-1-propanone, 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-thiophen-2-yl-propan-1-one

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFWINJRRTQLOKE-UHFFFAOYSA-N

627057-06-1
3-[(4-CHLORO-2,5-DIMETHOXYPHENYL)CARBAMOYL]-2-NAPHTHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(2-methoxyphenyl)methyl] acetate | CAS Registry Number: 7401-52-7
Synonyms: (2-methoxyphenyl)methylene diacetate, 98849-86-6, NSC43355, AC1L61TK, AC1Q5YD3, CTK5D9154, KST-1A9249, AR-1A2482, NSC-43355, AG-J-26797, [acetyloxy-(2-methoxyphenyl)methyl] acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWHZUHJWOUDCKO-UHFFFAOYSA-N

7401-52-7
3-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL]-2-ISOBUTOXY-4,6-DIMETHYLPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 400078-20-8
Synonyms: 3-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, 3-(4-chloro-2,5-dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, 3-(4-chloro-2,5-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine, Oprea1_541843, ZINC1401766, AKOS005082705, 1K-318S, MCULE-4551224572

Molecular Formula: C19H24ClNO3SMolecular Weight: 381.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJRQHLZAJSBVJD-UHFFFAOYSA-N

400078-20-8
3-[(4-Chloro-2-cyclohexylphenoxy)methyl] piperidine hydrochloride (0 suppliers)
3-[(4-Chloro-2-cyclohexylphenoxy)methyl]piperidine hydrochloride (2 suppliers)
3-[(4-Chloro-2-ethylphenoxy)methyl]piperidine hydrochloride (1 supplier)
3-[(4-Chloro-2-ethylphenoxy)methyl]piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-ethylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220028-12-5
Synonyms: 3-[(4-Chloro-2-ethylphenoxy)methyl]piperidine hydrochloride, 3-((4-Chloro-2-ethylphenoxy)methyl)piperidine hydrochloride, CTK6D1022, AKOS015846241, TR-067422, 3-(4-chloro-2-ethylphenoxymethyl)piperidine hydrochloride

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFZAVYFQLHYFLN-UHFFFAOYSA-N

1220028-12-5
3-[(4-Chloro-2-ethylphenoxy)methyl]pyrrolidine hydrochloride (1 supplier)
3-[(4-Chloro-2-ethylphenoxy)methyl]pyrrolidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-ethylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220029-48-0
Synonyms: 3-[(4-Chloro-2-ethylphenoxy)methyl]pyrrolidine hydrochloride, 3-((4-Chloro-2-ethylphenoxy)methyl)pyrrolidine hydrochloride, CTK6D1024, AKOS015846135, TR-066655, 3-(4-chloro-2-ethylphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAENSDPRHZGINL-UHFFFAOYSA-N

1220029-48-0
3-[(4-chloro-2-fluorophenoxy)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenoxy)methyl]piperidine | CAS Registry Number: 946680-45-1
Synonyms: 4-Chloro-2-fluorophenyl 3-piperidinylmethyl ether, AKOS015854427

Molecular Formula: C12H15ClFNOMolecular Weight: 243.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTMSWAKKHHNQI-UHFFFAOYSA-N

946680-45-1
3-[(4-CHLORO-2-FLUOROPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (1 supplier)
3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-Imidazo[1,2-b]pyridazin-6-amine (16 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1229236-86-5
Synonyms: LY2784544, GANDOTINIB, LY-2784544, Gandotinib (USAN), Gandotinib [USAN], LY 2784544, LY2784544, LY 2784544, S2179_Selleck, cc-18, SureCN2513132, UNII-ANC71R916O, CHEMBL2107823, MolPort-016-633-296, BCP9000875, CS-0426, QC-8978, RL01055, NCGC00345461-02, HY-13034, LY2784544-Supplied by Selleck Chemicals

Molecular Formula: C23H25ClFN7OMolecular Weight: 469.942303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQSZANZGUXWJEA-UHFFFAOYSA-N

1229236-86-5
3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(4-morpholinylmethyl)-Imidazo[1,2-b]pyridazin-6-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methyl]-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine;hydrochloride | CAS Registry Number: 1229236-87-6
Synonyms: SCHEMBL2518074, ALKRJHWAAXQKJM-UHFFFAOYSA-N, 3-(4-Chloro-2-fluorobenzyl)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholinomethyl)imidazo[1,2-b]pyridazin-6-amine hydrochloride, 3-(4-chloro-2-fluorobenzyl)-2-methyl-n-(5-methyl-1h-pyrazol-3-yl)-8-(morpholinomethyl)imidazo[1,2-b]pyridazin-6-amine hydrochloride salt

Molecular Formula: C23H26Cl2FN7OMolecular Weight: 506.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ALKRJHWAAXQKJM-UHFFFAOYSA-N

1229236-87-6
3-[(4-Chloro-2-isopropylphenoxy)methyl]-pyrrolidine hydrochloride (2 suppliers)
3-[(4-Chloro-2-isopropylphenoxy)methyl]piperidine hydrochloride (0 suppliers)
3-[(4-Chloro-2-methoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-methoxyanilino)-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 939893-46-6
Synonyms: 3-(4-chloro-2-methoxyanilino)-1-(2-thienyl)-1-propanone, 3-[(4-chloro-2-methoxyphenyl)amino]-1-(thiophen-2-yl)propan-1-one, KS-00003MC7, ZINC12951377, AKOS005108558, JS-2240, MCULE-8249123951

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYCWCXUBCCRSQ-UHFFFAOYSA-N

939893-46-6
3-[(4-Chloro-2-methylphenoxy)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21358-23-6
Synonyms: 3-[(4-chloro-2-methylphenoxy)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione, 3-[(4-chloro-2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazoline-5-thione, 3-((4-CHLORO-2-METHYLPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 3-[(4-chloro-2-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, SCHEMBL5432577, KS-00003P7Q, ZINC2549869, MFCD00170820, SBB062378, AKOS005110848, MCULE-5407364727, MS-6649, 5-[(4-chloro-2-methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H14ClN3OSMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEURIIQPMNMJGR-UHFFFAOYSA-N

21358-23-6
3-[(4-Chloro-2-methylphenoxy)methyl]-azetidine (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]azetidine | CAS Registry Number: 954223-39-3
Synonyms: SCHEMBL14312071, ZINC38580789, 3-(4-chloro-2-methylphenoxymethyl)azetidine, Azetidine,3-[(4-chloro-2-methylphenoxy)methyl]-

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXMRLOMFDMJZNO-UHFFFAOYSA-N

954223-39-3
3-[(4-Chloro-2-methylphenoxy)methyl]benzohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]benzohydrazide | CAS Registry Number: 832739-18-1
Synonyms: 3-[(4-chloro-2-methylphenoxy)methyl]benzohydrazide, 3-[(4-chloro-2-methylphenoxy)methyl]benzenecarbohydrazide, CTK7F0474, ZINC4294113, BBL038821, SBB021054, STK312600, AKOS000305341, MCULE-2882818909, ST45091691, EN300-228822, 3-(4-CHLORO-2-METHYL-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZWFWGCQNBTZKE-UHFFFAOYSA-N

832739-18-1
3-[(4-Chloro-2-methylphenoxy)methyl]benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]benzoic acid | CAS Registry Number: 832740-30-4
Synonyms: 3-[(4-chloro-2-methylphenoxy)methyl]benzoic acid, CTK6G7659, ZINC2521426, BBL039122, SBB020784, STK313026, AKOS000308440, MCULE-6146869321, ST45092192, 3-(4-chloro-2-methylphenoxymethyl)benzoic acid, 3-(4-Chloro-2-methyl-phenoxymethyl)-benzoic acid

Molecular Formula: C15H13ClO3Molecular Weight: 276.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKROTSBHFRRBNI-UHFFFAOYSA-N

832740-30-4
3-[(4-chloro-2-methylphenoxy)methyl]pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220029-87-7
Synonyms: 4-Chloro-2-methylphenyl 3-pyrrolidinylmethyl-ether hydrochloride, 3-[(4-chloro-2-methylphenoxy)methyl]pyrrolidine;hydrochloride, 3-((4-Chloro-2-methylphenoxy)methyl)pyrrolidine hydrochloride, 2052AD, AKOS015849073, 3-((4-Chloro-2-methylphenoxy)methyl)pyrrolidinehydrochloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLJQZXJFHOEGDT-UHFFFAOYSA-N

1220029-87-7
3-[(4-Chloro-2-nitrophenoxy)methyl]piperidine hydrochloride (1 supplier)
3-[(4-Chloro-2-nitrophenoxy)methyl]piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220032-97-2
Synonyms: 3-[(4-Chloro-2-nitrophenoxy)methyl]piperidine hydrochloride, 3-((4-Chloro-2-nitrophenoxy)methyl)piperidine hydrochloride, CTK6G7353, AKOS015846187, TR-067492, 3-(4-chloro-2-nitrophenoxymethyl)piperidine hydrochloride

Molecular Formula: C12H16Cl2N2O3Molecular Weight: 307.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXAZKDZGGAUYDK-UHFFFAOYSA-N

1220032-97-2
3-[(4-Chloro-2-nitrophenoxy)methyl]pyrrolidine hydrochloride (1 supplier)
3-[(4-Chloro-2-nitrophenoxy)methyl]pyrrolidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220031-26-4
Synonyms: 3-[(4-Chloro-2-nitrophenoxy)methyl]pyrrolidine hydrochloride, 3-((4-Chloro-2-nitrophenoxy)methyl)pyrrolidine hydrochloride, CTK6G7355, AKOS015846133, TR-066715, 3-(4-chloro-2-nitrophenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C11H14Cl2N2O3Molecular Weight: 293.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDNLXWQOZBUPHY-UHFFFAOYSA-N

1220031-26-4
3-[(4-chloro-2-phenylphenoxy)methyl]pyrrolidine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-phenylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220030-99-8
Synonyms: 5-Chloro[1,1'-biphenyl]-2-yl 3-pyrrolidinylmethyl-ether hydrochloride, AGN-PC-0BIH2P, CTK6G7716, AKOS015849733, AG-L-53400, AK-72158, TR-066683, 3-(4-chloro-2-phenylphenoxymethyl)pyrrolidine hydrochloride, 3-(((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)methyl)pyrrolidine hydrochloride

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.244860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQJJLSWOCIWOFR-UHFFFAOYSA-N

1220030-99-8
3-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid (3 suppliers)
3-[(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-benzoic acid (1 supplier)
3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde (3 suppliers)
3-[(4-CHLORO-3,5-DIMETHYLPHENOXY)METHYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE (1 supplier)
3-[(4-chloro-3,5-dimethylphenoxy)methyl]-5-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-5-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]-1,2,4-oxadiazole | CAS Registry Number: 4784-96-7
Synonyms: Maybridge4_004554, AGN-PC-0KKDJQ, AC1MCI9V, MolPort-002-924-656, HMS1533O22, SPB02970, ZINC01047684, BRD-K21487656-001-01-4, 2-[[3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(trifluoromethyl)pyridine, 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-5-({[5-(trifluoromethyl)-2-pyridyl]thio}methyl)-1,2,4-oxadiazole

Molecular Formula: C18H15ClF3N3O2SMolecular Weight: 429.843810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DWKGVWDTPVIBCZ-UHFFFAOYSA-N

4784-96-7
3-[(4-Chloro-3,5-dimethylphenoxy)methyl]-pyrrolidine hydrochloride (2 suppliers)
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