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CHEMICAL products beginning with : 2
285151 to 285200 of 383552 results  Page: << Previous 50 Results 5700 5701 5702 5703 [5704] 5705 5706 5707 5708 5709 5710 5711 5712 5713 5714 5715 5716 5717 5718 5719 5720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-5-(3-(trifluoromethoxy)phenyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[3-(trifluoromethoxy)phenyl]thiophene | CAS Registry Number: 1261868-04-5
Synonyms: ZINC521401122, 2-METHYL-5-(3-(TRIFLUOROMETHOXY)PHENYL)THIOPHENE

Molecular Formula: C12H9F3OSMolecular Weight: 258.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEEGKHPMLCEWPZ-UHFFFAOYSA-N

1261868-04-5
2-Methyl-5-(3-(trifluoromethyl)phenyl)oxazole (0 suppliers)1501381-49-2
2-methyl-5-(3-(trifluoromethyl)phenylcarbamoyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 1018069-85-6
Synonyms: SCHEMBL15987528, ZINC140903954, DA-48359

Molecular Formula: C16H12F3NO3Molecular Weight: 323.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDQNGMZKIUOERJ-UHFFFAOYSA-N

1018069-85-6
2-methyl-5-(3-cyano-phenyl)-thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(3-cyanophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1017273-13-0
Synonyms: SCHEMBL1968352

Molecular Formula: C12H8N2O2SMolecular Weight: 244.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEQQUQCQEGGCSR-UHFFFAOYSA-N

1017273-13-0
2-methyl-5-(3-methoxy-phenyl)-thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 549526-77-4
Synonyms: SCHEMBL269009, IKMJWPHKFSSZGV-UHFFFAOYSA-N, AKOS005211626, 5-(3-methoxy-phenyl)-2-methyl-thiazole-4-carboxylic acid

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKMJWPHKFSSZGV-UHFFFAOYSA-N

549526-77-4
2-Methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 708291-98-9
Synonyms: 2-methyl-5-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, 2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, [2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amine, 2-Methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, SMR000077407, 2-methyl-5-(3-methyl(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl))phenylamine, 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, ChemDiv2_004995, AC1LIG08, MLS000064666, MLS000115700, CHEMBL1408041, CTK7D5669, MolPort-001-002-794, HMS1383D01, HMS2442O13, ZINC558385, ALBB-026798, BB_SC-01340

Molecular Formula: C11H11N5SMolecular Weight: 245.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOQIBEHXBVLKRN-UHFFFAOYSA-N

708291-98-9
2-Methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)aniline hydrochloride (1 supplier)2792186-56-0
2-Methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 1283109-62-5
Synonyms: 2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine, ZINC61957951, AKOS015957952, F2145-0655

Molecular Formula: C8H8N4OMolecular Weight: 176.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZFWXESQCIDPCQ-UHFFFAOYSA-N

1283109-62-5
2-Methyl-5-(3-methyl-1h-pyrazol-1-yl)-2-(methylamino)pentanoic acid (0 suppliers)1339194-10-3
2-METHYL-5-(3-METHYL-1H-PYRAZOL-5-YL)-3-THIOPHENESULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-3-sulfonyl chloride | CAS Registry Number: 1312211-18-9
Synonyms: 2-methyl-5-(3-methyl-1H-pyrazol-5-yl)-3-thiophenesulfonyl chloride, 2-METHYL-5-(5-METHYL-2H-PYRAZOL-3-YL)THIOPHENE-3-SULFONYL CHLORIDE, MolPort-015-137-938, ZX-CM009846, MFCD20502914, AKOS015935576, ZINC100104868, BG01253886, Y-8340

Molecular Formula: C9H9ClN2O2S2Molecular Weight: 276.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGOHLJVXZNHDQH-UHFFFAOYSA-N

1312211-18-9
2-methyl-5-(3-methyl-3-oxetanyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methyloxetan-3-yl)phenol | CAS Registry Number: 1421253-21-5
Synonyms: Phenol, 2-methyl-5-(3-methyl-3-oxetanyl)-, SCHEMBL14660363, XOPJFEZWZMMGNN-UHFFFAOYSA-N, ZINC146378873, 2-methyl-5-(3-methyloxetan-3-yl)phenol

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOPJFEZWZMMGNN-UHFFFAOYSA-N

1421253-21-5
2-METHYL-5-(3-METHYL-5-ISOXAZOLYL)BENZENESULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl chloride | CAS Registry Number: 1284186-31-7
Synonyms: 2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonyl chloride, 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonyl chloride, MolPort-015-137-887, ZX-CM009564, MFCD15729895, AKOS015935213, ZINC100104710, BG01249080, Y-7613

Molecular Formula: C11H10ClNO3SMolecular Weight: 271.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHCFVIKZEDVTDN-UHFFFAOYSA-N

1284186-31-7
2-Methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 2059999-74-3
Synonyms: ZINC536948761

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QESTYZWDOKWBIL-UHFFFAOYSA-N

2059999-74-3
2-Methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole;dihydrochloride | CAS Registry Number: 2060036-13-5

Molecular Formula: C7H13Cl2N3OMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CLQFZRYQEARPMO-UHFFFAOYSA-N

2060036-13-5
2-Methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole;hydrochloride | CAS Registry Number: 2059999-75-4

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKGXYGHRVYEWLQ-UHFFFAOYSA-N

2059999-75-4
2-Methyl-5-(3-methylbutanamido)benzoic acid (0 suppliers)1267458-72-9
2-Methyl-5-(3-methylcyclohexyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylcyclohexyl)aniline | CAS Registry Number: 2060045-88-5

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIUHIXLVCRPLQB-UHFFFAOYSA-N

2060045-88-5
2-Methyl-5-(3-methylisoxazol-5-yl)thiophene-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonyl chloride | CAS Registry Number: 1283341-02-5
Synonyms: 2-methyl-5-(3-methyl-5-isoxazolyl)-3-thiophenesulfonyl chloride, AKOS015935536, ZINC100104841, Y-7620

Molecular Formula: C9H8ClNO3S2Molecular Weight: 277.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKMYNUROVBYJJM-UHFFFAOYSA-N

1283341-02-5
2-Methyl-5-(3-methylphenyl)-1-pentene (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylpent-4-enyl)benzene | CAS Registry Number: 1143461-41-9
Synonyms: MFCD11915884, ZINC85650660, AKOS016016711, 10005-084c

Molecular Formula: C13H18Molecular Weight: 174.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFLBXBFNYRAEGC-UHFFFAOYSA-N

1143461-41-9
2-methyl-5-(3-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylphenyl)phenol | CAS Registry Number: 1261896-61-0
Synonyms: AGN-PC-09Q0PJ, MolPort-015-145-753, AKOS006315285, 5-(3-METHYLPHENYL)-2-METHYLPHENOL

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKBDRAPCWBZWJH-UHFFFAOYSA-N

1261896-61-0
2-Methyl-5-(3-methylpyrrolidine-1-carbonyl)furan-3-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylpyrrolidine-1-carbonyl)furan-3-sulfonyl chloride | CAS Registry Number: 1423031-61-1
Synonyms: 2-methyl-5-(3-methylpyrrolidine-1-carbonyl)furan-3-sulfonyl chloride, AKOS014708681

Molecular Formula: C11H14ClNO4SMolecular Weight: 291.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLYWVFAYVHXOCH-UHFFFAOYSA-N

1423031-61-1
2-methyl-5-(3-methylsulfonylphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylsulfonylphenyl)phenol | CAS Registry Number: 1261952-36-6
Synonyms: 2-METHYL-5-(3-METHYLSULFONYLPHENYL)PHENOL, AGN-PC-09Q0YN, MolPort-015-146-115

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGYIJJKNFVDYTO-UHFFFAOYSA-N

1261952-36-6
2-methyl-5-(3-morpholin-4-yl-propoxy)phenylamine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-morpholin-4-ylpropoxy)aniline | CAS Registry Number: 1420998-54-4
Synonyms: SCHEMBL14662190, YELLOPUPFKYPAU-UHFFFAOYSA-N, ZINC146796093, 2-Methyl-5-(3-morpholin-4-yl-propoxy)-phenylamine

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YELLOPUPFKYPAU-UHFFFAOYSA-N

1420998-54-4
2-methyl-5-(3-nitrophenoxy)Pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenoxy)pyridine | CAS Registry Number: 228401-34-1
Synonyms: SCHEMBL257933, FTVHWKBSGKUPLK-UHFFFAOYSA-N, 2-methyl-5-(3-nitrophenoxy)pyridine, Pyridine, 2-methyl-5-(3-nitrophenoxy)-

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTVHWKBSGKUPLK-UHFFFAOYSA-N

228401-34-1
2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 122733-39-5
Synonyms: 2-Methyl-5-(3-nitro-phenyl)-[1,3,4]oxadiazole, ST50993804, 2-methyl-5-(3-nitrophenyl)-[1,3,4]oxadiazole, ZINC00143492, AC1MD66P, SCHEMBL4607599, CTK6C4906, BYZKBOZDHYZRQF-UHFFFAOYSA-N, MolPort-002-897-460, AKOS015842147, AS-5296, MCULE-3330651453, NE44667, KB-109156, TR-072120, EN300-89839, 5-methyl-2-(3-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYZKBOZDHYZRQF-UHFFFAOYSA-N

122733-39-5
2-Methyl-5-(3-nitrophenyl)-2H-1,2,3,4-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenyl)tetrazole | CAS Registry Number: 69790-73-4
Synonyms: 2-Methyl-5-(3-nitrophenyl)-2H-tetrazole, 2-methyl-5-(3-nitrophenyl)-2H-1,2,3,4-tetrazole, 2-Methyl-5-(3-nitrophenyl)tetrazole, 2-Methyl-5-(3-nitro-phenyl)-2H-tetrazole, SCHEMBL2651131, KS-00003GZH, NHHGYZUVVIVJSO-UHFFFAOYSA-N, ZINC34213689, AKOS025392384, AS-5339, 3-Nitro-(2-methyltetrazol-5-yl)benzene, OR346306, J3.577.648F

Molecular Formula: C8H7N5O2Molecular Weight: 205.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHHGYZUVVIVJSO-UHFFFAOYSA-N

69790-73-4
2-methyl-5-(3-nitrophenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenyl)phenol | CAS Registry Number: 1261934-03-5
Synonyms: 2-METHYL-5-(3-NITROPHENYL)PHENOL, AGN-PC-09Q0U0, MolPort-015-145-929

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSMJBEUHHZMCMW-UHFFFAOYSA-N

1261934-03-5
2-methyl-5-(3-nitrophenyl)thiazole-4-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-5-(3-nitrophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1038508-83-6
Synonyms: SCHEMBL924085, GQHGXOLHISGWFR-UHFFFAOYSA-N, 2-Methyl-5-(3-nitro-phenyl)-thiazole-4-carboxylic Acid Methyl Ester

Molecular Formula: C12H10N2O4SMolecular Weight: 278.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQHGXOLHISGWFR-UHFFFAOYSA-N

1038508-83-6
2-Methyl-5-(3-nitrophenyl)thiophene (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-nitrophenyl)thiophene | CAS Registry Number: 1172121-13-9
Synonyms: SCHEMBL20557297, ZINC536954703, Cc1ccc(s1)-c1cccc(c1)[N+]([O-])=O

Molecular Formula: C11H9NO2SMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCZRLEHJFAQMJK-UHFFFAOYSA-N

1172121-13-9
2-Methyl-5-(3-oxo-3-phenylprop-1-en-1-yl)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonyl chloride | CAS Registry Number: 728864-88-8
Synonyms: 2-methyl-5-(3-oxo-3-phenyl-propenyl)benzenesulfonyl chloride, AC1NWJ7Q, ZINC95697895, AKOS027385510, 2-methyl-5-(3-oxo-3-phenylpropenyl)benzenesulfonyl chloride, 2-methyl-5-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonyl chloride, (E)-2-methyl-5-(3-oxo-3-phenylprop-1-enyl)benzene-1-sulfonyl chloride

Molecular Formula: C16H13ClO3SMolecular Weight: 320.787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDNSNGKWRRASNV-MDZDMXLPSA-N

728864-88-8
2-methyl-5-(3-phenylmethoxyphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-phenylmethoxyphenyl)phenol | CAS Registry Number: 1261978-28-2
Synonyms: AGN-PC-09Q10B, MolPort-015-146-175, 5-(3-BENZYLOXYPHENYL)-2-METHYLPHENOL

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBBXNBMHIGVTGR-UHFFFAOYSA-N

1261978-28-2
2-METHYL-5-(3-PHENYLPROPIONYL)-1-BENZOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-3-phenylpropan-1-one | CAS Registry Number: 159264-96-7
Synonyms: Oprea1_358608, BRN 7252459, MolPort-000-701-398, PHAR006594, CID197364, 2-Methyl-5-(3-phenylpropionyl)-1-benzoxolane, LS-122886, 1-(2,3-Dihydro-2-methyl-5-benzofuranyl)-3-phenyl-1-propanone, 1-Propanone, 1-(2,3-dihydro-2-methyl-5-benzofuranyl)-3-phenyl-

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIDJZAWEWJHSNW-UHFFFAOYSA-N

159264-96-7
2-Methyl-5-(3-phenylpropyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-phenylpropyl)aniline | CAS Registry Number: 1240527-71-2
Synonyms: 2-methyl-5-(3-phenylpropyl)aniline, ZINC47845260, EN300-89508, A1-19847

Molecular Formula: C16H19NMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWDAUFGOKSPTAY-UHFFFAOYSA-N

1240527-71-2
2-Methyl-5-(3-piperidinylmethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(piperidin-3-ylmethoxy)pyridine | CAS Registry Number: 914299-47-1
Synonyms: CTK6B9776, MolPort-003-992-928, AKOS015842571, AG-A-44411, 2-methyl-5-(piperidin-3-ylmethoxy)pyridine

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGGVMJBXDMMNCJ-UHFFFAOYSA-N

914299-47-1
2-Methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1156723-45-3
Synonyms: ZINC36915802, AKOS009860088, 2-methyl-5-(3-propyl-1,2,4-oxadiazol-5-yl)aniline

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDMMLHJWGAOKLL-UHFFFAOYSA-N

1156723-45-3
2-methyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)phenol | CAS Registry Number: 1261917-83-2
Synonyms: AGN-PC-09Q10K, MolPort-015-146-199, 2-METHYL-5-[3-(PYRROLIDINYLSULFONYL)PHENYL]PHENOL

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPIZOVAXMWQLPP-UHFFFAOYSA-N

1261917-83-2
2-Methyl-5-(3-pyrrolidinyl)-1,3,4-oxadiazole 2HCl (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-pyrrolidin-3-yl-1,3,4-oxadiazole;dihydrochloride | CAS Registry Number: 1255099-29-6
Synonyms: AGN-PC-0JK0MW, 2-METHYL-5-(PYRROLIDIN-3-YL)-1,3,4-OXADIAZOLE 2HCL, 2-methyl-5-pyrrolidin-3-yl-1,3,4-oxadiazole;dihydrochloride

Molecular Formula: C7H13Cl2N3OMolecular Weight: 226.103620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCEBYINEXLGLAM-UHFFFAOYSA-N

1255099-29-6
2-methyl-5-(3-trifluoromethoxy-phenyl)-oxazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1161776-54-0
Synonyms: SCHEMBL985921, WUBHAXRXECUOML-UHFFFAOYSA-N, 5-(3-trifluoromethoxy-phenyl)-2-methyl-oxazole-4-carboxylic acid

Molecular Formula: C12H8F3NO4Molecular Weight: 287.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WUBHAXRXECUOML-UHFFFAOYSA-N

1161776-54-0
2-methyl-5-(3-trifluoromethyl-phenyl)-oxazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1040152-17-7
Synonyms: 2-Methyl-5-(3-trifluoromethyl-phenyl)-oxazole-4-carboxylic acid ethyl ester, SCHEMBL1965950, WHASRPWHVYKBQX-UHFFFAOYSA-N, ZINC117657838

Molecular Formula: C14H12F3NO3Molecular Weight: 299.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WHASRPWHVYKBQX-UHFFFAOYSA-N

1040152-17-7
2-methyl-5-(3-trifluoromethyl-phenyl)-thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1007874-43-2
Synonyms: SCHEMBL268411, MAYJMHQNYBDRTN-UHFFFAOYSA-N, 2-methyl-5-(3-trifluoromethyl-phenyl)thiazole-4-carboxylic acid

Molecular Formula: C12H8F3NO2SMolecular Weight: 287.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MAYJMHQNYBDRTN-UHFFFAOYSA-N

1007874-43-2
2-methyl-5-(3-trifluoromethylphenyl)oxazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1007873-67-7
Synonyms: SCHEMBL1167244, NDFZHVTZGZRQMP-UHFFFAOYSA-N, 2-methyl-5-(3-trifluoromethyl-phenyl)-oxazole-4-carboxylic acid, 5-(3-trifluoromethyl-phenyl)-2-methyl-oxazole-4-carboxylic acid

Molecular Formula: C12H8F3NO3Molecular Weight: 271.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDFZHVTZGZRQMP-UHFFFAOYSA-N

1007873-67-7
2-methyl-5-(3-trifluoromethylphenyl)thiazole-4-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1007874-42-1
Synonyms: SCHEMBL268694, XHEHMQNIGVXSSJ-UHFFFAOYSA-N, ZINC113443632, 2-methyl-5-(3-trifluoromethyl-phenyl)-thiazole-4-carboxylic acid methyl ester

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XHEHMQNIGVXSSJ-UHFFFAOYSA-N

1007874-42-1
2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole | CAS Registry Number: 791614-90-9
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole, 2-METHYLBENZO[D]THIAZOL-5-YLBORONIC ACID PINACOL ESTER, SCHEMBL489516, UOAHKOCHQFHGEC-UHFFFAOYSA-N, MB12475, 2-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzothiazole

Molecular Formula: C14H18BNO2SMolecular Weight: 275.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOAHKOCHQFHGEC-UHFFFAOYSA-N

791614-90-9
2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-ylamine (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1257554-08-7
Synonyms: SCHEMBL3513761, NSWWPEOEZRGFNZ-UHFFFAOYSA-N, MFCD18255133, AKOS027255332, ZINC201902771, AK206738, DA-46585, 2-Methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-ylamine

Molecular Formula: C12H19BN2O2Molecular Weight: 234.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSWWPEOEZRGFNZ-UHFFFAOYSA-N

1257554-08-7
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 1445860-52-5

Molecular Formula: C9H15BN2O3Molecular Weight: 210.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJGAIJZWSZAVNR-UHFFFAOYSA-N

1445860-52-5
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-thiadiazole (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-thiadiazole | CAS Registry Number: 1234706-95-6
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-thiadiazole

Molecular Formula: C9H15BN2O2SMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTRYGPNWOIPLHU-UHFFFAOYSA-N

1234706-95-6
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole (2 suppliers)2304754-80-9
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 837392-54-8
Synonyms: 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 2-METHYL-1H-INDOL-5-YLBORONIC ACID PINACOL ESTER, 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SCHEMBL3190570, GTGXBZPFDNAVMM-UHFFFAOYSA-N, MolPort-030-004-814, AKOS025146771, ZINC170015788, MB12471, AK165188, 2-Methylindole-5-boronic acid pinacol ester

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTGXBZPFDNAVMM-UHFFFAOYSA-N

837392-54-8
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Isoindole-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindole-1,3-dione | CAS Registry Number: 862081-47-8
Synonyms: SCHEMBL5418086, ZINC200634018, DA-25858, 2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-isoindole-1,3-dione

Molecular Formula: C15H18BNO4Molecular Weight: 287.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPJVNRWPHBSCL-UHFFFAOYSA-N

862081-47-8
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 676501-88-5
Synonyms: 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, MolPort-035-777-108, ZINC206166385, MB18214, AK205676, 2-(5-Methyl-1H-pyrrole-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE

Molecular Formula: C11H18BNO2Molecular Weight: 207.077120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYNNUEWXANPBAT-UHFFFAOYSA-N

676501-88-5
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