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CHEMICAL products beginning with : 2
180601 to 180650 of 383552 results  Page: << Previous 50 Results 3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 [3613] 3614 3615 3616 3617 3618 3619 3620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{[4-(4-chlorophenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-75-2
Synonyms: SBB040579, STL227774, ZINC36724661, AKOS000268777, MCULE-1696779572, NE24169, Z1431321782, 2-[4-(4-chlorophenyl)-5-(2-furyl)-1,2,4-triazol-3-ylthio]acetic acid, [4-(4-chlorophenyl)-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, {[4-(4-chlorophenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula: C14H10ClN3O3SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWJRMUUTIMSFMP-UHFFFAOYSA-N

893725-75-2
2-{[4-(4-chlorophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-87-6
Synonyms: SBB040595, STL227776, ZINC36724671, AKOS000268782, MCULE-7440708613, NE56992, Z1431321788, 2-[4-(4-chlorophenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetic acid, [4-(4-chlorophenyl)-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, {[4-(4-chlorophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula: C15H11ClN4O2SMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVNOIVGPZODTIJ-UHFFFAOYSA-N

893725-87-6
2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-15-6
Synonyms: SBB040780, ZINC36724762, AKOS000268986, MCULE-5484123836, NE24010, [4-(4-chlorophenyl)-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-[4-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C15H13ClN6OSMolecular Weight: 360.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKPSRVICUUYUHA-UHFFFAOYSA-N

893727-15-6
2-{[4-(4-chlorophenyl)-5-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 727717-72-8
Synonyms: 2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, 2-((4-(4-Chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, ([4-(4-Chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio)acetic acid, CEB71772, ZINC3369510, MFCD04619486, AKOS005198844, CS-0220596, EN300-07017, Z55903860, 2-((4-(4-Chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)aceticacid

Molecular Formula: C16H12ClN3O2SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCPATHOSANGUEU-UHFFFAOYSA-N

727717-72-8
2-{[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]METHYL}PHENOL (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol | CAS Registry Number: 1923094-38-5
Synonyms: 2-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}phenol, 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]phenol, AKOS025392689, BS-5469

Molecular Formula: C17H19ClN2OMolecular Weight: 302.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APYNANOQMJASDO-UHFFFAOYSA-N

1923094-38-5
2-{[4-(4-cyanonaphthalen-1-yl)pyridin-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-cyanonaphthalen-1-yl)pyridin-3-yl]sulfanylacetic acid | CAS Registry Number: 1352793-87-3
Synonyms: 2-((4-(4-Cyanonaphthalen-1-yl)pyridin-3-yl)thio)acetic acid, SCHEMBL12070755, CS-0102899, D76322

Molecular Formula: C18H12N2O2SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGCJVATZHKKDLN-UHFFFAOYSA-N

1352793-87-3
2-{[4-(4-ethoxyphenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 750607-25-1
Synonyms: {[4-(4-ethoxyphenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6G2024, ZINC2651884, AKOS000117554, MCULE-4114446338, NE53994, EN300-09727, Z55903879

Molecular Formula: C19H19N3O4SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UOFMBYRNJOHUFQ-UHFFFAOYSA-N

750607-25-1
2-{[4-(4-ethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-73-0
Synonyms: SBB040576, ZINC36724657, AKOS000268763, MCULE-2580829228, NE27746, Z1431321780, 2-[4-(4-ethoxyphenyl)-5-(2-furyl)-1,2,4-triazol-3-ylthio]acetic acid, [4-(4-ethoxyphenyl)-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula: C16H15N3O4SMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HACMSFLBDUPRPU-UHFFFAOYSA-N

893725-73-0
2-{[4-(4-ethoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-77-4
Synonyms: SBB040580, ZINC36724663, AKOS000268778, MCULE-6534082858, [4-(4-ethoxyphenyl)-5-phenoxymethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, 2-[4-(4-ethoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula: C19H19N3O4SMolecular Weight: 385.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCJDKIWIBJAAQU-UHFFFAOYSA-N

893725-77-4
2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 557064-00-3
Synonyms: SCHEMBL19163369, ZINC5045938, SBB040582, AKOS000268784, MCULE-7311818567, NE32932, Z55118953, 2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetic acid, [4-(4-ethoxyphenyl)-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula: C17H16N4O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOJXGBJCTPGNPQ-UHFFFAOYSA-N

557064-00-3
2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-39-4
Synonyms: SBB040784, ZINC36724771, AKOS000268999, MCULE-9252000722, NE22812, [4-(4-ethoxyphenyl)-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-[4-(4-ethoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C17H18N6O2SMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAZUWDZODFDLNE-UHFFFAOYSA-N

893727-39-4
2-{[4-(4-ethoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-83-2
Synonyms: 2-[4-(4-ethoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-ylthio]acetic acid, SBB040589, ZINC28402193, AKOS000268786, MCULE-8948235454, NE30953, ST50213980, Z66216656, [4-(4-ethoxyphenyl)-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula: C17H16N4O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MQRILHUFQAOUSP-UHFFFAOYSA-N

893725-83-2
2-{[4-(4-ethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-58-4
Synonyms: SBB040742, ZINC36724718, AKOS000268686, MCULE-2617624342, 2-[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, [4-(4-ethoxyphenyl)-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula: C18H19N5O2SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATVVJTRFKZIOCM-UHFFFAOYSA-N

893726-58-4
2-{[4-(4-ETHYLBENZYL)PIPERAZIN-1-YL]METHYL}-4-METHOXYPHENOL (1 supplier)
Compound Structure IUPAC Name: 2,3-dibenzylthiirane | CAS Registry Number: 61627-59-6
Synonyms: 2,3-dibenzylthiirane, AC1L4JGL, AC1Q7FU3, CTK2F3657, AR-1D2347, AG-J-74536

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDPAILVWUNEXRY-UHFFFAOYSA-N

61627-59-6
2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-5-pyridin-2-ylsulfanylthiadiazole | CAS Registry Number: 338408-86-9
Synonyms: 4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl 2-pyridinyl sulfide, MLS000695180, CHEMBL1414215, HMS2635M20, HMS3360M13, KS-000035NJ, ZINC1385739, AKOS005087834, 3H-380S, MCULE-4022946700, SMR000333617

Molecular Formula: C13H8FN3S2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFXPCKBVAOPJIJ-UHFFFAOYSA-N

338408-86-9
2-{[4-(4-fluorophenyl)-5-[3-(morpholine-4-sulfonyl)phenyl]-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)-5-(3-morpholin-4-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 565192-17-8
Synonyms: {4-(4-Fluoro-phenyl)-5-[3-(morpholine-4-sulfonyl)-phenyl]-4H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid, MLS002245261, CHEMBL1730768, CTK7J5812, HMS3051I13, ZINC3269546, AKOS034444184, MCULE-1535339352, SMR001308916, EN300-04990, AB00716995-01, Z55118887

Molecular Formula: C20H19FN4O5S2Molecular Weight: 478.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KHMZGAATZFHXNK-UHFFFAOYSA-N

565192-17-8
2-{[4-(4-fluorophenyl)-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 727704-74-7
Synonyms: {[4-(4-fluorophenyl)-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl]thio}acetic acid, CTK7J5794, ZINC3886791, AKOS034467040, MCULE-1682598070, NE58008, EN300-06986, Z56939188

Molecular Formula: C10H7FN2O2S3Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLUNQXFMRDUOAE-UHFFFAOYSA-N

727704-74-7
2-{[4-(4-Fluorophenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]thio}propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropanoic acid | CAS Registry Number: 514180-15-5
Synonyms: ST50609542, 2-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}propanoic acid, 2-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}propanoic acid, CTK7I5198, MolPort-001-549-815, ALBB-009989, STK338846, AKOS003304605, AKOS017258709, MCULE-5975879320, RTR-061517, TR-061517, R6722, 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]propanoic acid

Molecular Formula: C14H10F4N2O2SMolecular Weight: 346.300013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FJSPJFPEEQZYCN-UHFFFAOYSA-N

514180-15-5
2-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxyethanamine | CAS Registry Number: 1160246-45-6
Synonyms: SBB026999, STK510370, ZINC35655677, AKOS005169122, MCULE-5321980726, (2-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethyl)amine, 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yloxy]ethylamine, 2-{[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethanamine

Molecular Formula: C13H11F4N3OMolecular Weight: 301.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NPNOUBCKQJWEPO-UHFFFAOYSA-N

1160246-45-6
2-{[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetic acid | CAS Registry Number: 554404-23-8
Synonyms: ZINC3269312, AKOS000116612, MCULE-9921797710, EN300-05006, SR-01000039609, SR-01000039609-1, Z31205752

Molecular Formula: C16H11FN2O2SMolecular Weight: 314.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQJQIXQJZZVSEW-UHFFFAOYSA-N

554404-23-8
2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2,3-dihydro-1~{H}-imidazo[1,2-c]quinazolin-5-one | CAS Registry Number: 145938-41-6
Synonyms: 2-{[4-(4-fluorophenyl)piperazino]methyl}-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one, MLS000326529, AC1NWLX5, Bionet1_003219, CHEMBL70928, HMS577M21, MolPort-001-684-596, HMS2164P09, AKOS005080271, MCULE-9218178294, KS-000030V0, 12H-503S, SMR000179079, 2-[[4-(4-Fluorophenyl)piperazin-1-yl]methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one, 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one

Molecular Formula: C21H22FN5OMolecular Weight: 379.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHZHJSMFIZKCEM-UHFFFAOYSA-N

145938-41-6
2-{[4-(4-methoxybenzenesulfonamido)phenyl]formamido}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetic acid | CAS Registry Number: 795293-19-5
Synonyms: HMS1735I05, ZINC6471364, AKOS034371545, MCULE-6139887376, NE59149, EN300-11546, Z45581681, 2-({4-[(4-methoxybenzene)sulfonamido]phenyl}formamido)acetic acid

Molecular Formula: C16H16N2O6SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LLFFYSDZEXJNBT-UHFFFAOYSA-N

795293-19-5
2-{[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-35-0
Synonyms: 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol, MLS000736186, SMR000338436, 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol, AC1LS45I, CHEMBL1544221, BDBM60254, cid_1482058, HMS2640K16, KS-00001SG1, ZINC1395291, AKOS005079411, MCULE-7648032254, SR-01000307076, 11W-0316, SR-01000307076-1, 2-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-4-thiazolol, 2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]thiazol-4-ol

Molecular Formula: C14H12N2O2S2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEWUTGDSFKAZLQ-UHFFFAOYSA-N

860651-35-0
2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-48-9
Synonyms: SBB040535, ZINC36724636, AKOS000268812, MCULE-4878329613, EN300-110656, [4-(4-Methoxyphenyl)-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, 2-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula: C18H17N3O3SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKLLXTYBRVUZCR-UHFFFAOYSA-N

893725-48-9
2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-52-8
Synonyms: SBB040739, ZINC36724712, AKOS000268679, MCULE-3455943730, NE36889, EN300-110755, [4-(4-Methoxyphenyl)-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetohydrazid e

Molecular Formula: C18H19N5O2SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWOOILBCDRGOGG-UHFFFAOYSA-N

893726-52-8
2-{[4-(4-methoxyphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-85-4
Synonyms: SBB040592, ZINC36724669, AKOS000268773, MCULE-4324379338, EN300-110699, [4-(4-Methoxyphenyl)-5-phenoxymethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, 2-[4-(4-methoxyphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula: C18H17N3O4SMolecular Weight: 371.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KEVFMJOCOYZRBG-UHFFFAOYSA-N

893725-85-4
2-{[4-(4-methoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 333408-91-6
Synonyms: 2-[4-(4-methoxyphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-ylthio]acetic acid, ZINC5738698, SBB079349, MCULE-2165465299, ST50418415, [4-(4-Methoxyphenyl)-5-pyridin-3-yl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula: C16H14N4O3SMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCKPYNYQYXIVMA-UHFFFAOYSA-N

333408-91-6
2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-06-5
Synonyms: SBB040769, ZINC36724756, AKOS000269057, MCULE-5196525084, EN300-110783, 2-[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, [4-(4-Methoxyphenyl)-5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula: C17H17N5O2SMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRFMMXUXBHMIMB-UHFFFAOYSA-N

893727-06-5
2-{[4-(4-METHOXYPHENYL)BUTYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 50508-27-5
Synonyms: MLS000766125, 2-(2-chloro-4-nitrophenoxy)-1-(morpholin-4-yl)ethanone, NSC145992, AC1Q5KDL, CTK4J2721, HMS2884B18, AC1L6623, AR-1C6596, ZINC01728503, AKOS008351832, AG-J-25251, NSC-145992, SMR000528613, PB-00666270, 2-(2-chloro-4-nitrophenoxy)-1-morpholin-4-ylethanone

Molecular Formula: C12H13ClN2O5Molecular Weight: 300.695020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SALGOSCXLWSFRR-UHFFFAOYSA-N

50508-27-5
2-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethanamine | CAS Registry Number: 941869-73-4
Synonyms: 2-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)ethanamine, 2-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}ethanamine, BBL010904, STK655984, ZINC11919918, AKOS000159359, MCULE-5453550873, EN300-238452, F2145-0053, Z285213722

Molecular Formula: C13H21N3O3SMolecular Weight: 299.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYVBITFNVSORQE-UHFFFAOYSA-N

941869-73-4
2-{[4-(4-methyl-1,4-diazepan-1-yl)-2-(propan-2-yloxy)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-2-propan-2-yloxyanilino]-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-75-6
Synonyms: SCHEMBL15283725, DA-44353

Molecular Formula: C28H32N6O2SMolecular Weight: 516.664 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DHHABAXSVJVEAS-UHFFFAOYSA-N

1462947-75-6
2-{[4-(4-methylphenoxy)butyl]amino}ethanethiol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;2-[4-(4-methylphenoxy)butylamino]ethanethiol | CAS Registry Number: 38920-66-0
Synonyms: 2-((4-(p-Tolyloxy)butyl)amino)ethanethiol citrate, Ethanethiol, 2-((4-(p-tolyloxy)butyl)amino)-, citrate, AC1Q5SO5, AC1L52W4, CTK4I0678, AR-1D7477, AG-K-05968, LS-66108, 2-hydroxypropane-1,2,3-tricarboxylic acid; 2-[4-(4-methylphenoxy)butylamino]ethanethiol

Molecular Formula: C19H29NO8SMolecular Weight: 431.500460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XMGUMXUNITXHKU-UHFFFAOYSA-N

38920-66-0
2-{[4-(4-METHYLPHENOXY)BUTYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-5-methylpyrrolidin-2-one | CAS Registry Number: 26716-46-1
Synonyms: 1-ethenyl-5-methylpyrrolidin-2-one, NSC50133, AC1Q6EZN, SureCN131451, AC1L68MB, CTK1A6551, AR-1C2793, NSC-50133, 1-ethenyl-5-methyl-pyrrolidin-2-one, AG-K-76166

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQGPZXPTJWUDQR-UHFFFAOYSA-N

26716-46-1
2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-44-1
Synonyms: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol, ZINC1395300, AKOS005079322, MCULE-2906926138, SR-01000307037, 11W-0327, SR-01000307037-1

Molecular Formula: C14H12N2OS2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PALIEHRDWPXNPF-UHFFFAOYSA-N

860651-44-1
2-{[4-(4-methylphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 864060-48-0
Synonyms: SBB040764, ZINC36724748, AKOS000269041, MCULE-6705996745, EN300-110778, (4-Oxo-3-p-tolyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid hydrazide, 3-(4-methylphenyl)-2-(???methylthio)-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3 -d]pyrimidin-4-one

Molecular Formula: C19H20N4O2S2Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GBIPUGBTCPRKQL-UHFFFAOYSA-N

864060-48-0
2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-27-0
Synonyms: SBB040782, ZINC36724766, AKOS000268992, MCULE-4959560579, NE19940, EN300-110792, (5-Pyridin-4-yl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide, 2-[4-(4-methylphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C16H16N6OSMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCXFYZDTMJIPDA-UHFFFAOYSA-N

893727-27-0
2-{[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 380431-74-3
Synonyms: EN300-03769, 2-[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, ZINC03223828, (5-Phenyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid hydrazide, CTK8F1930, ZINC3223828, SBB040726, AKOS000116169, MCULE-5699215530, NE24038, ST50214257, SR-01000032100, SR-01000032100-1, Z56824492, (5-Phenyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide

Molecular Formula: C17H17N5OSMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYFFCEAQHUGYHE-UHFFFAOYSA-N

380431-74-3
2-{[4-(4-Morpholinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 717863-62-2
Synonyms: 2-[4-(Morpholine-4-sulfonyl)-phenylcarbamoyl]-cyclohexanecarboxylic acid, AC1MGZGR, BAS 05423487, CBKinase1_010463, CBKinase1_022863, MLS001218763, CHEMBL1728168, SBB041158, AKOS000269591, AKOS016039418, MCULE-5142778070, SMR000612146, EU-0014857, BRD-A49855808-001-01-9, F1677-0535, 2-((4-(morpholinosulfonyl)phenyl)carbamoyl)cyclohexanecarboxylic acid, 2-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid, 2-{N-[4-(morpholin-4-ylsulfonyl)phenyl]carbamoyl}cyclohexanecarboxylic acid

Molecular Formula: C18H24N2O6SMolecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CENXCJHCGKRXDR-UHFFFAOYSA-N

717863-62-2
2-{[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzyl]oxy}pyridine (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methoxy]pyridine | CAS Registry Number: 1166997-30-3
Synonyms: ACN-053822, 2-((4-(5,5-dimethyl-1,3-dioxan-2-yl)benzyl)oxy)pyridine

Molecular Formula: C18H21NO3Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOCYFVVUFQDJJB-UHFFFAOYSA-N

1166997-30-3
2-{[4-(6-Methyl-1,3-benzothiazol-2-yl)anilino]carbonyl}benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 299164-58-2
Synonyms: N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-phthalamic acid, 2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)carbamoyl)benzoic acid, 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoic acid, 2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzoic acid, BAS 00549369, AC1LLL37, ARONIS018814, SCHEMBL2252511, KS-00004AWR, ZINC754746, STK025957, AKOS000484094, MCULE-1562051356, SR-01000416434, SR-01000416434-1, F0777-0634, 2-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}carbonyl)benzoic acid

Molecular Formula: C22H16N2O3SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJQPXZDWOBGYJV-UHFFFAOYSA-N

299164-58-2
2-{[4-(6-Methyl-1,3-benzothiazol-2-yl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)900601-97-0
2-{[4-(9-{4-[(2-Carboxybenzoyl)amino]phenyl}-9H-fluoren-9-yl)anilino]carbonyl}benzoic acid (0 suppliers)457922-90-6
2-{[4-(Acetylamino)anilino]carbonyl}benzoic acid (0 suppliers)19336-92-6
2-{[4-(Acetylamino)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)414895-31-1
2-{[4-(Aminocarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (0 suppliers)353765-97-6
2-{[4-(aminomethyl)-2-fluorophenyl]methoxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-(aminomethyl)-2-fluorophenyl]methoxy]ethanol | CAS Registry Number: 1019546-26-9
Synonyms: SCHEMBL15054210, ZINC19870753, AKOS000220900, MCULE-3590965116, NE53798, EN300-73296, 2-[[4-(aminomethyl)-2-fluoro-phenyl]methoxy]ethanol, Z1266854901

Molecular Formula: C10H14FNO2Molecular Weight: 199.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFRGMFXWJDEXLK-UHFFFAOYSA-N

1019546-26-9
2-{[4-(aminomethyl)oxan-4-yl]oxy}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)oxan-4-yl]oxyethanol | CAS Registry Number: 1479234-05-3
Synonyms: ZINC83413138, AKOS014383814, Z1998636424

Molecular Formula: C8H17NO3Molecular Weight: 175.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUUVYQRUIBTTCA-UHFFFAOYSA-N

1479234-05-3
2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide | CAS Registry Number: 1095147-37-7
Synonyms: ZINC34653752

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQMJIPWWQYYCKP-UHFFFAOYSA-N

1095147-37-7
2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide;dihydrochloride | CAS Registry Number: 2044713-07-5

Molecular Formula: C10H17Cl2N3OMolecular Weight: 266.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PLCBZUFKXUSEDY-UHFFFAOYSA-N

2044713-07-5
2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide;hydrochloride | CAS Registry Number: 2138235-07-9
Synonyms: 2-((4-(Aminomethyl)phenyl)(methyl)amino)acetamide hydrochloride, 2-[4-(aminomethyl)-N-methylanilino]acetamide;hydrochloride

Molecular Formula: C10H16ClN3OMolecular Weight: 229.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTWHFGFTHHFAQJ-UHFFFAOYSA-N

2138235-07-9
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