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CHEMICAL products beginning with : 2
83301 to 83350 of 398993 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 [1667] 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-ethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332907-07-0
Synonyms: 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide, BAS 01556312, AC1LM8XL, MolPort-001-965-634, ZINC863697, STL263942, AKOS000580172, MCULE-7978210979

Molecular Formula: C19H19N3O3SMolecular Weight: 369.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYXFICQJDOJCNR-UHFFFAOYSA-N

332907-07-0
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 332907-16-1
Synonyms: 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(4-fluoro-phenyl)-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, BAS 01556328, AC1LH2Z0, MolPort-001-965-645, ZINC411399, STK115943, AKOS000580376, MCULE-1418855156, ST50254236, AB01279616-01, F0594-2801, 2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide, N-(4-fluorophenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C17H14FN3O2SMolecular Weight: 343.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZPJAGRIKMJMLB-UHFFFAOYSA-N

332907-16-1
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(m-tolyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 220597-82-0
Synonyms: NSC654801, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-m-tolyl-acetamide, 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-methylphenyl)acetamide, AC1L8BP6, AC1Q5M7T, MLS000688758, CHEMBL1892030, MolPort-001-955-011, HMS2650H12, ZINC411860, ZINC00411860, AKOS000571703, MCULE-9212137503, NSC-654801, BAS 01094836, NCI60_018947, SMR000285807, ST50245870, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(m-tolyl)acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWVDOPHTEFABPT-UHFFFAOYSA-N

220597-82-0
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 220597-81-9
Synonyms: NSC654800, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-o-tolyl-acetamide, 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(2-methylphenyl)acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide, AC1Q5NMG, AC1L8BP5, MLS000120844, CHEMBL1582585, HMS2347C13, ZINC411859, STL263939, AKOS000571644, MCULE-8071235616, NSC-654800, BAS 01094832, NCI60_018946, SMR000118248, ST50245866, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(o-tolyl)acetamide, N-(2-methylphenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQKKAHBPYRVGDV-UHFFFAOYSA-N

220597-81-9
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 130781-77-0
Synonyms: NSC654802, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-p-tolyl-acetamide, 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-methylphenyl)acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide, AC1Q5MLI, AC1L8BP7, MLS000688694, CHEMBL1331315, HMS2602M04, ZINC411858, STL263940, AKOS000571614, MCULE-6097613034, NSC-654802, BAS 01094831, NCI60_018948, SMR000284690, ST50245865, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide, N-(4-Methylphenyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide

Molecular Formula: C18H17N3O2SMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMLIGEGEEIZZAX-UHFFFAOYSA-N

130781-77-0
2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 130781-76-9
Synonyms: NSC654797, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-phenyl-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylacetamide, AC1Q5NCZ, AC1L8BP2, MLS000689102, CHEMBL1450324, MolPort-001-887-163, HMS2715K21, ZINC2684260, STK105062, AKOS000368159, MCULE-5479974213, NSC-654797, BAS 01094856, NCI60_018943, SMR000283138, ST50245887, N-phenyl-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide, N-Phenyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RENJXQGRPSWSBE-UHFFFAOYSA-N

130781-76-9
2-((5-Benzyl-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(5-chloro-2-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-benzyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 332947-61-2
Synonyms: BAS 02053375, AC1M3PDS, MolPort-001-971-949, ZINC2838281, STL419267, AKOS000583573, MCULE-4503604607, ST50259193, 2-(5-Benzyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(5-chloro-2-methyl-phenyl)-acetamide, 2-[[5-benzyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide, 2-{[5-benzyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide, N-(5-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)-5-benzyl(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula: C25H23ClN4OSMolecular Weight: 462.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSLQUQOSHNTNAN-UHFFFAOYSA-N

332947-61-2
2-((5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)-N-(2,4-difluorophenyl)acetamide (0 suppliers)
2-((5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)-N-(3-nitrophenyl)acetamide (0 suppliers)
2-((5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)-N-(4-methoxyphenyl)acetamide (0 suppliers)
2-((5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide | CAS Registry Number: 332935-91-8
Synonyms: BAS 01918185, AC1LMERG, ZINC869020, AKOS000583440, MCULE-3503894871, 2-(5-Benzyl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-acetamide, 2-[(5-benzyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide

Molecular Formula: C19H19N5OS2Molecular Weight: 397.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKQKUOCMEUTAQB-UHFFFAOYSA-N

332935-91-8
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,3-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 332907-32-1
Synonyms: BAS 01556347, AC1LM8Y9, MolPort-001-965-659, ZINC863705, AKOS000580231, MCULE-1903832729, ST50254249, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2,3-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide, N-(2,3-dimethylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H24N4OSMolecular Weight: 428.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FISWWJMBSFOGJI-UHFFFAOYSA-N

332907-32-1
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 493032-75-0
Synonyms: 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, AC1LJRZ1, KNENJPOWCFQTFV-UHFFFAOYSA-N, MolPort-001-965-658, ZINC623001, STL283046, AKOS000580203, MCULE-8415769979, BAS 01556346, ST50254248, AG-690/40749731, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2,4-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, N-(2,4-dimethylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H24N4OSMolecular Weight: 428.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNENJPOWCFQTFV-UHFFFAOYSA-N

493032-75-0
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 332907-33-2
Synonyms: BAS 01556348, AC1LM8YC, MolPort-001-965-660, ZINC863706, AKOS000580232, MCULE-3363773820, ST50254250, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2,5-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide, N-(2,5-dimethylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H24N4OSMolecular Weight: 428.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQXWQLBFCZCOMN-UHFFFAOYSA-N

332907-33-2
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-diethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 332912-85-3
Synonyms: BAS 01842677, AC1MJ9Y9, Oprea1_127433, Oprea1_815782, GYUNAESZRBMZKC-UHFFFAOYSA-N, MolPort-001-967-218, ZINC6135404, AKOS000580319, MCULE-4598849675, ST50255560, AG-690/40750158, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2,6-diethyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide, N-(2,6-diethylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C27H28N4OSMolecular Weight: 456.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYUNAESZRBMZKC-UHFFFAOYSA-N

332912-85-3
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 332922-56-2
Synonyms: AC1LKOLJ, BAS 01862249, MolPort-001-968-495, QNIZMDFMOSNDGT-UHFFFAOYSA-N, ZINC648602, AKOS000580381, MCULE-8043754853, ST50256921, AG-690/40750610, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide, N-(6-ethyl-2-methylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetam ide, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C26H26N4OSMolecular Weight: 442.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNIZMDFMOSNDGT-UHFFFAOYSA-N

332922-56-2
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 332907-37-6
Synonyms: AC1LJRZ7, MolPort-001-965-667, ZINC623003, STL263557, AKOS000580347, MCULE-6249972535, BAS 01556355, ST50254257, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-methoxy-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide, N-(2-methoxyphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUMYTTOLENTFNQ-UHFFFAOYSA-N

332907-37-6
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 868255-52-1
Synonyms: 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide, ZINC2541813, AKOS005108913, JS-2749, MCULE-3655157318

Molecular Formula: C23H18F2N4OSMolecular Weight: 436.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZXGQWJLYOYZLQ-UHFFFAOYSA-N

868255-52-1
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 332907-31-0
Synonyms: BAS 01556345, AC1LM8Y6, ZINC863704, AKOS000580202, MCULE-3589056094, ST50254247, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3,5-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H24N4OSMolecular Weight: 428.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTVNSHPXIPERFH-UHFFFAOYSA-N

332907-31-0
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-2-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 332912-88-6
Synonyms: BAS 01842680, AC1MJ9YF, MolPort-001-967-221, ZINC6177659, AKOS000580351, MCULE-3595091140, ST50255562, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide, N-(3-chloro-2-methylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]aceta mide, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-chloro-2-methyl-phenyl)-acetamide

Molecular Formula: C24H21ClN4OSMolecular Weight: 448.969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMSBFEXSCLLRBK-UHFFFAOYSA-N

332912-88-6
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 444152-67-4
Synonyms: BAS 01556351, AC1LM8YF, ZINC863707, AKOS000580287, MCULE-8899868844, ST50254253, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-chloro-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chlorophenyl)acetamide, N-(3-chlorophenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C23H19ClN4OSMolecular Weight: 434.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTTYETOWKYXTEI-UHFFFAOYSA-N

444152-67-4
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 332922-43-7
Synonyms: BAS 01862231, AC1MJC0P, MolPort-001-968-482, ZINC6446363, AKOS000580119, MCULE-9778073677, ST50256906, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))-2-[4-phenyl-5-benzyl(1,2, 4-triazol-3-ylthio)]acetamide

Molecular Formula: C26H23N5OS2Molecular Weight: 485.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYKJOIILLRLGSX-UHFFFAOYSA-N

332922-43-7
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-3-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 332922-47-1
Synonyms: BAS 01862236, AC1LMEA6, ZINC868708, AKOS000580178, MCULE-6608118337, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-chloro-3-nitro-phenyl)-acetamide

Molecular Formula: C23H18ClN5O3SMolecular Weight: 479.939 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMNSOGHMYKRZQQ-UHFFFAOYSA-N

332922-47-1
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 332907-30-9
Synonyms: AC1LJRYV, MolPort-001-965-656, ZINC622999, STL283042, AKOS000580173, MCULE-9212536085, BAS 01556342, ST50254246, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-chloro-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C23H19ClN4OSMolecular Weight: 434.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVKJRZNFJXJRIH-UHFFFAOYSA-N

332907-30-9
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 493032-76-1
Synonyms: 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide, AC1LJRZG, Oprea1_570330, Oprea1_782848, MolPort-001-965-662, ZINC623006, STL283045, AKOS000580261, MCULE-2067769787, BAS 01556350, ST50254252, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide, N-(4-ethoxyphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C25H24N4O2SMolecular Weight: 444.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXFRXJHHVYLJFM-UHFFFAOYSA-N

493032-76-1
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 332907-34-3
Synonyms: BAS 01556352, AC1LM8YI, MolPort-001-965-664, ZINC863708, STL379584, AKOS000409992, MCULE-5607071628, ST50254254, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-fluoro-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, N-(4-fluorophenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C23H19FN4OSMolecular Weight: 418.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKMQGPBPQLKMCD-UHFFFAOYSA-N

332907-34-3
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332907-36-5
Synonyms: AC1LJRZS, BAS 01556354, Oprea1_197130, Oprea1_268459, ZINC623012, STL283044, AKOS000580316, MCULE-3153456113, ST50254256, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGWXVJWMIHRRFB-UHFFFAOYSA-N

332907-36-5
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332922-45-9
Synonyms: BAS 01862234, AC1LMEA3, Oprea1_876710, ZINC868707, AKOS000580149, MCULE-3916379646, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-methyl-3-nitro-phenyl)-acetamide

Molecular Formula: C24H21N5O3SMolecular Weight: 459.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVZPJEQWFAJEAZ-UHFFFAOYSA-N

332922-45-9
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-phenylthiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 332922-41-5
Synonyms: BAS 01862224, AC1LME9X, Oprea1_241004, Oprea1_836448, ZINC868704, AKOS000580035, MCULE-9551290047, 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-phenyl-thiazol-2-yl)-acetamide, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C26H21N5OS2Molecular Weight: 483.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUKNQUFXJMCDKO-UHFFFAOYSA-N

332922-41-5
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 332907-29-6
Synonyms: 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-m-tolyl-acetamide, BAS 01556341, AC1LM8Y3, MolPort-001-965-655, ZINC863703, AKOS000580145, MCULE-8408095551, ST50254245, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, N-(3-methylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C24H22N4OSMolecular Weight: 414.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHFYMUGSRADVSJ-UHFFFAOYSA-N

332907-29-6
2-((5-Benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 332907-27-4
Synonyms: 2-(5-Benzyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-o-tolyl-acetamide, AC1LJRZP, BAS 01556339, MolPort-001-965-653, ZINC623009, STL283043, AKOS000580115, MCULE-3206152363, ST50254243, 2-((5-BENZYL-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(2-METHYLPHENYL)ACETAMIDE, 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide, 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide, N-(2-methylphenyl)-2-[4-phenyl-5-benzyl(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula: C24H22N4OSMolecular Weight: 414.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOJXMLZKGZPAFW-UHFFFAOYSA-N

332907-27-4
2-((5-Benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 550301-63-8
Synonyms: 2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(2-methoxyphenyl)acetamide, ZINC2751000, STK124375, AKOS001665589, 2-[(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C25H21N5O2SMolecular Weight: 455.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACQJWOPKOGJTNX-UHFFFAOYSA-N

550301-63-8
2-((5-Benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 443121-77-5
Synonyms: (9-Benzyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetic acid, Oprea1_444566, Oprea1_853969, HMS1611P17, ZINC172062, 2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid, STK122405, AKOS001647345, CCG-108859, MCULE-1200453360, CS-0364168, [(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C18H14N4O2SMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYFWQYDKDTVARC-UHFFFAOYSA-N

443121-77-5
2-((5-Bromo-1-methyl-1H-indazol-3-yl)oxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-1-methylindazol-3-yl)oxyacetic acid | CAS Registry Number: 1352532-36-5
Synonyms: ZINC72220022, AKOS024123385, (5-Bromo-1-methyl-1H-indazol-3-yloxy)-acetic acid

Molecular Formula: C10H9BrN2O3Molecular Weight: 285.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASWFDALSWSNHEP-UHFFFAOYSA-N

1352532-36-5
2-((5-Bromo-1-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy)acetic acid (1 supplier)2953287-73-3
2-((5-Bromo-1H-1,2,4-triazol-3-yl)difluoromethyl)-3-chloro-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromo-1H-1,2,4-triazol-5-yl)-difluoromethyl]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1823182-89-3
Synonyms: 2-((5-bromo-1H-1,2,4-triazol-3-yl)difluoromethyl)-3-chloro-5-(trifluoromethyl)pyridine, 2-[(5-bromo-1H-1,2,4-triazol-3-yl)difluoromethyl]-3-chloro-5-(trifluoromethyl)pyridine, KS-000025RV, AKOS030246069, ZINC261494761, GS-1228

Molecular Formula: C9H3BrClF5N4Molecular Weight: 377.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DOSPHOZXLLNQDT-UHFFFAOYSA-N

1823182-89-3
2-((5-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromobenzotriazol-1-yl)methyl]thiolane 1,1-dioxide | CAS Registry Number: 2287273-30-5
Synonyms: EN300-6750470, 2-[(5-bromo-1H-1,2,3-benzotriazol-1-yl)methyl]-1lambda6-thiolane-1,1-dione

Molecular Formula: C11H12BrN3O2SMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDNNUPBUZUJUNC-UHFFFAOYSA-N

2287273-30-5
2-((5-Bromo-1H-indol-3-yl)thio)acetic acid (2 suppliers)2324170-26-3
2-((5-Bromo-2,3-difluorophenoxy)methyl)-1,3-dioxolane (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2,3-difluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443354-42-4
Synonyms: 2-(3-Bromo-5,6-difluoro-phenoxy)methyl-1,3-dioxolane, ZINC95734040, AKOS027445092

Molecular Formula: C10H9BrF2O3Molecular Weight: 295.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYTGDLHBJYHVHA-UHFFFAOYSA-N

1443354-42-4
2-((5-BROMO-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHOXY)ETHYL ACETATE (1 supplier)
2-((5-BROMO-2-CHLOROPYRIMIDIN-4-YL)AMINO)-6-FLUOROBENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromo-2-chloropyrimidin-4-yl)amino]-6-fluorobenzamide | CAS Registry Number: 2488762-87-2
Synonyms: 2-((5-bromo-2-chloropyrimidin-4-yl)amino)-6-fluorobenzamide, C11H7BrClFN4O, SCHEMBL22500906

Molecular Formula: C11H7BrClFN4OMolecular Weight: 345.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRFLXBHOGUWVRV-UHFFFAOYSA-N

2488762-87-2
2-((5-Bromo-2-ethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1008962-07-9
Synonyms: 2-(5-Bromo-2-ethoxy-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 2-(5-bromo-2-ethoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CTK6G2563, AKOS027427047, MCULE-4235945287, NE33753, 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, EN300-04461, SR-01000039488, J-506114, SR-01000039488-1, Z45557491, 2-[(5-bromo-2-ethoxybenzene)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C18H18BrNO5SMolecular Weight: 440.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CVECLUBBOMGDHX-UHFFFAOYSA-N

1008962-07-9
2-((5-Bromo-2-fluorophenoxy)methyl)-1,3-dioxolane (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2-fluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443334-96-0
Synonyms: 2-(3-Bromo-6-fluoro-phenoxy)methyl-1,3-dioxolane, ZINC95738533, AKOS027444982

Molecular Formula: C10H10BrFO3Molecular Weight: 277.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIFRVPYRUGWIHY-UHFFFAOYSA-N

1443334-96-0
2-((5-Bromo-2-methoxyphenoxy)methyl)-1,3-dioxolane (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-2-methoxyphenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443345-41-2
Synonyms: 2-(3-Bromo-6-methoxy-phenoxy)methyl-1,3-dioxolane, ZINC95738549, AKOS027445026

Molecular Formula: C11H13BrO4Molecular Weight: 289.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYWWYCARGGEQRJ-UHFFFAOYSA-N

1443345-41-2
2-((5-Bromo-2-methoxyphenyl)(methyl)amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-methoxy-N-methylanilino)acetic acid | CAS Registry Number: 1218645-43-2
Synonyms: AKOS023283504

Molecular Formula: C10H12BrNO3Molecular Weight: 274.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSSROJLKMLDGLV-UHFFFAOYSA-N

1218645-43-2
2-((5-Bromo-2-methylphenyl)amino)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-methylanilino)acetic acid | CAS Registry Number: 66947-36-2
Synonyms: N-(5-Bromo-2-methylphenyl)glycine, AKOS009989276

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCNAHXVPZMNTCB-UHFFFAOYSA-N

66947-36-2
2-((5-BROMO-2-NITROPHENOXY)METHYL)OXAZOLE (1 supplier)1219729-48-2
2-((5-Bromo-3-cyanopyridin-2-yl)amino)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromo-3-cyanopyridin-2-yl)amino]acetamide | CAS Registry Number: 1199590-77-6
Synonyms: SCHEMBL1846121, BTEMLUSNFJLQNO-UHFFFAOYSA-N, AKOS027428906, ZINC117296429, 2-(5-Bromo-3-cyano-pyridin-2-ylamino)-acetamide

Molecular Formula: C8H7BrN4OMolecular Weight: 255.075 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTEMLUSNFJLQNO-UHFFFAOYSA-N

1199590-77-6
2-((5-Bromo-3-methylpyridin-2-yl)(ethyl)amino)ethanol (2 suppliers)
2-((5-Bromo-3-methylpyridin-2-yl)(methyl)amino)ethanol (0 suppliers)
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