2-((5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide,2-((5-(4-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83151 to 83200 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-(4-Chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332934-56-2
Synonyms: BAS 01916020, AC1LKO15, LCOMNQQOVQROKF-UHFFFAOYSA-N, MolPort-001-969-456, ZINC648286, AKOS000583565, MCULE-8040921220, ST50257568, AG-690/40750364, 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-ethyl(1,2,4-triazol-3-ylthio)]-N-(4-methoxyphenyl)acet amide, 2-[5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide, 2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₉H₁₉ClN₄O₂S	Molecular Weight:	402.897 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCOMNQQOVQROKF-UHFFFAOYSA-N

332934-56-2

2-((5-(4-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-difluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 562832-80-8
Synonyms: 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide, ZINC2452150, AKOS001201547, JS-2696, MCULE-5229104024

Molecular Formula:	C₁₇H₁₃ClF₂N₄OS	Molecular Weight:	394.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJSPWWLSTIZHJK-UHFFFAOYSA-N

562832-80-8

2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 332922-52-8
Synonyms: 2-[5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-fluoro-phenyl)-acetamide, 2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)acetamide, AC1LMEAF, BAS 01862245, AC1Q4MLL, MolPort-001-850-732, ZINC868711, STK868851, AKOS000580291, MCULE-2697266960, ST50256917, 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide, 2-[5-(4-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(4-fluorophenyl)acet amide

Molecular Formula:	C₂₂H₁₆ClFN₄OS	Molecular Weight:	438.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQQQZWQWBZVTMU-UHFFFAOYSA-N

332922-52-8

2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 332922-54-0
Synonyms: AC1LMEAL, BAS 01862247, ZINC868713, AKOS000580321, MCULE-3306597474, 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide, 2-[5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-o-tolyl-acetamide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXOUXHFHIHEGDW-UHFFFAOYSA-N

332922-54-0

2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332922-53-9
Synonyms: 2-[5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-p-tolyl-acetamide, AC1LMEAI, BAS 01862246, MolPort-001-968-492, ZINC868712, STL070660, AKOS000580292, MCULE-7183135707, ST50256918, 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(4-methylphenyl)acet amide, 2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBZGNIPXULDFQQ-UHFFFAOYSA-N

332922-53-9

2-((5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-cyclohexylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide | CAS Registry Number: 309266-55-5
Synonyms: WAY-356516, 2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-cyclohexylacetamide, SCHEMBL10143969, STK734029, AKOS001110497, EU-0052173, G63086, SR-01000525252, SR-01000525252-1, Z13714249, 2-{[5-(4-CHLOROPHENYL)-4-PHENYL-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-CYCLOHEXYLACETAMIDE

Molecular Formula:	C₂₂H₂₃ClN₄OS	Molecular Weight:	427.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKGHJCVNXGKBSF-UHFFFAOYSA-N

309266-55-5

2-((5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL)AMINO)-5-PHENYL-4(5H)-THIA ZOLONE (3 suppliers)

IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-phenyl-1,3-thiazol-4-one | CAS Registry Number: 199339-13-4
Synonyms: CID3075730, LS-152030, 2-((5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)amino)-5-phenyl-4(5H)-thiazolone, 4(5H)-Thiazolone, 2-((5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)amino)-5-phenyl-

Molecular Formula:	C₁₇H₁₁FN₄O₂S	Molecular Weight:	354.358243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOOLGDVOKSJPOA-UHFFFAOYSA-N

199339-13-4

2-((5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 485334-65-4
Synonyms: [5-(4-Fluoro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid, 2-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, 2-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-ylthio]acetic acid, 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid, BAS 02531702, AC1LHLS1, AC1Q76D8, CTK7J5839, MolPort-000-932-287, ZINC3886597, 4194AE, SBB011981, AKOS000122424, MCULE-2290730720, NE12286, ASN 04363349, KB-123865, TR-043731, ST50264617, EN300-06505

Molecular Formula:	C₁₀H₇FN₂O₃S	Molecular Weight:	254.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIAAWEVGYSBOCA-UHFFFAOYSA-N

485334-65-4

2-((5-(4-fluorophenyl)thiophen-2-yl)methoxy)acetic acid (0 suppliers)

2-((5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N,N-diphenylacetamide (2 suppliers)

IUPAC Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332906-50-0
Synonyms: 2-[5-(4-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N,N-diphenyl-acetamide, BAS 01556223, AC1NU1MH, MolPort-001-965-602, ZINC863682, AKOS000579682, MCULE-3981307332, 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diphenylacetamide

Molecular Formula:	C₂₂H₁₇N₃O₃S	Molecular Weight:	403.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USYVLLSVKQACIX-UHFFFAOYSA-N

332906-50-0

2-((5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332912-34-2
Synonyms: BAS 01842610, AC1NY46X, MolPort-001-967-174, ZINC4953200, AKOS000579745, MCULE-1456173714, 2-[5-(4-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-nitro-phenyl)-acetamide, N-(2-nitrophenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂N₄O₅S	Molecular Weight:	372.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KODUDIUZECEISB-UHFFFAOYSA-N

332912-34-2

2-((5-(4-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332906-40-8
Synonyms: BAS 01556213, AC1NY2IY, ZINC4950779, AKOS000579552, MCULE-5833760514, 2-[5-(4-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide, N-(4-nitrophenyl)-2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂N₄O₅S	Molecular Weight:	372.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSPHBIRHNZBEAT-UHFFFAOYSA-N

332906-40-8

2-((5-(4-Hydroxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide (2 suppliers)

IUPAC Name: 2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 482646-87-7
Synonyms: AC1NTU96, ZINC787014, AKOS000578151, MCULE-2208738671, BAS 02137752, ST50261203, 2-[5-(4-hydroxyphenyl)-4-methyl(1,2,4-triazol-3-ylthio)]-N-naphthylacetamide, 2-[[4-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide, 2-[5-(4-Hydroxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLFJDMFRRHVRQA-UHFFFAOYSA-N

482646-87-7

2-((5-(4-Hydroxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide (1 supplier)

IUPAC Name: 2-[[5-(4-hydroxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide | CAS Registry Number: 482646-89-9
Synonyms: 2-{[5-(4-hydroxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(naphthalen-2-yl)-N-phenylacetamide, AKOS000578181, 2-[5-(4-Hydroxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-naphthalen-2-yl-N-phenyl-acetamide

Molecular Formula:	C₂₇H₂₂N₄O₂S	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVVKFCSENAAYTE-UHFFFAOYSA-N

482646-89-9

2-((5-(4-Hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 332906-56-6
Synonyms: BAS 01556239, AC1NY2JD, ZINC6474652, AKOS000579805, MCULE-3313438135, 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide, 2-[5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,4,6-trichloro-phenyl)-acetamide

Molecular Formula:	C₂₂H₁₅Cl₃N₄O₂S	Molecular Weight:	505.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDJCNNYNPUUHNG-UHFFFAOYSA-N

332906-56-6

2-((5-(4-Hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 500118-42-3
Synonyms: BAS 01556237, AC1NY2JA, ZINC6474720, AKOS000579804, MCULE-3297998327, 2-[5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide, N-(4-nitrophenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₇N₅O₄S	Molecular Weight:	447.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PIGYAFRHVJBTGV-UHFFFAOYSA-N

500118-42-3

2-((5-(4-Hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332906-60-2
Synonyms: AC1NU1MT, MolPort-001-965-612, ZINC863687, AKOS000579868, MCULE-8444496353, BAS 01556243, ST50254206, 2-[5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-o-tolyl-acetamide, 2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2-methylphenyl)ace tamide, N-(2-methylphenyl)-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMKOABMBPAWATI-UHFFFAOYSA-N

332906-60-2

2-((5-(4-Hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(phthalen-2-yl)-N-phenylacetamide (2 suppliers)

IUPAC Name: N-naphthalen-2-yl-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332910-52-8
Synonyms: BAS 01816363, AC1NY38A, Oprea1_438399, Oprea1_687928, ZINC6474582, AKOS000579490, MCULE-3091940159, ST50255008, 2-[5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-naphthalen-2-yl-N-phenyl-acetamide, 2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2-naphthyl)-N-phen ylacetamide, N-naphthalen-2-yl-2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₃₂H₂₄N₄O₂S	Molecular Weight:	528.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXXDIEBAIYDTFY-UHFFFAOYSA-N

332910-52-8

2-((5-(4-Hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332906-58-8
Synonyms: AC1NU1MN, CHEMBL2177134, MolPort-001-888-347, ZINC863685, AKOS000579838, MCULE-1933569868, BAS 01556241, ST50254204, 2-[5-(4-Hydroxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-phenyl-acetamide, 2-[5-(4-hydroxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-phenylacetamide, 2-[[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMHUDGXOBOISTN-UHFFFAOYSA-N

332906-58-8

2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-1-phenylethan-1-one (2 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 332921-97-8
Synonyms: 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone, WAY-310301, HMS1617I05, NSC787909, STK135670, AKOS000572404, CCG-116379, NSC-787909, UPCMLD0ENAT5649586:001, G66158, Z14008525, 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethan-1-one

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZHHJZMKOWPQKG-UHFFFAOYSA-N

332921-97-8

2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methyl-5-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 337498-65-4
Synonyms: 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-methyl-5-nitrophenyl)acetamide, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide, BAS 01337664, AC1LM0ZK, MolPort-001-961-972, ZINC857423, STK130108, AKOS000572809, MCULE-9002577035, 2-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide

Molecular Formula:	C₁₈H₁₆N₄O₅S	Molecular Weight:	400.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: APICFTQVBWHMOV-UHFFFAOYSA-N

337498-65-4

2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 337498-67-6
Synonyms: 2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-methyl-3-nitrophenyl)acetamide, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, AC1LM0ZM, MolPort-001-961-973, ZEXPCKLSSJCOFN-UHFFFAOYSA-N, ZINC857424, STK119302, AKOS000370876, MCULE-5233464074, BAS 01337665, ST50251406, AG-690/40696692, 2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methyl-3-nitrophenyl)ac etamide, 2-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide, N-{3-nitro-4-methylphenyl}-2-({5-[4-(methyloxy)phenyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

Molecular Formula:	C₁₈H₁₆N₄O₅S	Molecular Weight:	400.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZEXPCKLSSJCOFN-UHFFFAOYSA-N

337498-67-6

2-((5-(4-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332385-00-9
Synonyms: BAS 01541766, AC1LWO1U, Oprea1_059852, Oprea1_410810, GXSCMOZKJSIVIX-UHFFFAOYSA-N, MolPort-001-965-234, ZINC2073061, AKOS000572401, MCULE-1250992853, ST50253721, AG-690/40749367, 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-[5-(4-Methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N,N-diphenyl-acetamide, 2-[5-(4-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N,N-diphenylacetamide, 2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-diphenylacetamide

Molecular Formula:	C₂₉H₂₄N₄O₂S	Molecular Weight:	492.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXSCMOZKJSIVIX-UHFFFAOYSA-N

332385-00-9

2-((5-(4-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide | CAS Registry Number: 332384-97-1
Synonyms: BAS 01541761, AC1LWO1S, HUBZNSGQXVNHJO-UHFFFAOYSA-N, MolPort-001-965-233, ZINC2073060, AKOS000572841, MCULE-6642495561, ST50253718, AG-690/40749364, 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide, 2-[5-(4-Methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-naphthalen-2-yl-N-phenyl-acetamide, 2-[5-(4-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2-naphthyl)-N-phen ylacetamide, 2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-naphthyl)-N-phenylacetamide

Molecular Formula:	C₃₃H₂₆N₄O₂S	Molecular Weight:	542.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUBZNSGQXVNHJO-UHFFFAOYSA-N

332384-97-1

2-((5-(4-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 329921-87-1
Synonyms: 2-[5-(4-Methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-phenyl-acetamide, 2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide, AC1LKA65, DWAVCQOTBUSJBD-UHFFFAOYSA-N, MolPort-000-829-776, ZINC711121, STK123999, AKOS000572685, MCULE-7079501117, BAS 01541753, ST006321, AG-205/33118025, 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-phenylacetamide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWAVCQOTBUSJBD-UHFFFAOYSA-N

329921-87-1

2-((5-(4-Methylpiperazin-1-yl)furan-2-yl)methylene)malononitrile (1 supplier)

IUPAC Name: 2-[[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene]propanedinitrile | CAS Registry Number: 923171-33-9
Synonyms: {[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene}propanedinitrile, 2-[[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene]propanedinitrile, 2-{[5-(4-METHYLPIPERAZIN-1-YL)FURAN-2-YL]METHYLIDENE}PROPANEDINITRILE, ZINC9239548, BBL027047, STL367438, AKOS000421249, MCULE-6262483066, VS-08449

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUIVIMANAQHMGC-UHFFFAOYSA-N

923171-33-9

2-((5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 332385-20-3
Synonyms: BAS 01541809, AC1LM7HL, ZINC863281, AKOS000572414, MCULE-4775409419, 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide, 2-[5-(4-Nitro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,4,6-trichloro-phenyl)-acetamide

Molecular Formula:	C₁₆H₉Cl₃N₄O₄S	Molecular Weight:	459.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNHHSLRNLRFOMB-UHFFFAOYSA-N

332385-20-3

2-((5-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(4-fluorobenzyl)acetamide (1 supplier)

841210-14-8

2-((5-(5-Bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-cyanophenyl)acetamide (1 supplier)

IUPAC Name: 2-[[5-(5-bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanophenyl)acetamide | CAS Registry Number: 875006-54-5
Synonyms: 2-{[5-(5-bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-cyanophenyl)acetamide, 2-[[5-(5-bromo-2-hydroxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanophenyl)acetamide, BBL025566, MFCD07178746, STL360183, ZINC59626684, AKOS000418317, MCULE-5365969560, VS-08011, CS-0364154

Molecular Formula:	C₂₅H₂₀BrN₅O₂S	Molecular Weight:	534.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTHJGTMLEBIHSY-UHFFFAOYSA-N

875006-54-5

2-((5-(6-Chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-yl)thio-1-[3-(trifluoromethyl)phenyl]ethan-1-one (7 suppliers)

IUPAC Name: 2-[[5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 680217-03-2
Synonyms: AG-G-59036, 2-((5-(6-CHLORO-PYRIDIN-3-YL)-4-[3-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-ONE, 2-({5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)-1-[3-(trifluoromethyl)phenyl]ethan-1-one, 2-((5-(6-chloro-3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-4h-1,2,4-triazol-3-yl)thio)-1-[3-(trifluoromethyl)phenyl]ethan-1-one, 2-[[5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone, 2-{[5-(6-chloropyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]ethanone, ZINC02564918, AC1MD19N, CTK5C7162, PC32656, KB-161520, KB-161570, FT-0644839, A835976, 2-[[5-(6-chloranylpyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-[3-(trifluoromethyl)phenyl]ethanone, 2-[[5-(6-chloro-3-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]-1-[3-(trifluoromethyl)phenyl]ethanone

Molecular Formula:	C₂₃H₁₃ClF₆N₄OS	Molecular Weight:	542.883939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CARZEUYGXSYCEI-UHFFFAOYSA-N

680217-03-2

2-((5-(Allylamino)-1,3,4-thiadiazol-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 866042-02-6
Synonyms: 2-{[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid, 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, 2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid, ZINC4110145, AKOS005110156, MCULE-6638591886, MS-3301, SR-01000308720, SR-01000308720-1, 2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)aceticacid

Molecular Formula:	C₇H₉N₃O₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPRUEXOBASMNJD-UHFFFAOYSA-N

866042-02-6

2-((5-(aMinoMethyl)-4-cyclopropyl-4H-1,2,4-triazol-3-yl)thio)ethanol (0 suppliers)

1283857-88-4

2-((5-(Aminomethyl)pyridin-2-yl)(ethyl)amino)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[[5-(aminomethyl)pyridin-2-yl]-ethylamino]ethanol | CAS Registry Number: 1183030-95-6
Synonyms: 2-[[5-(AMINOMETHYL)-2-PYRIDINYL](ETHYL)AMINO]-1-ETHANOL, 2-((5-(Aminomethyl)pyridin-2-yl)(ethyl)amino)ethanol, 2-[[5-(aminomethyl)pyridin-2-yl]-ethylamino]ethanol, ZINC37899881, AKOS010207898, SB54797

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEHMHWQVXUJFPQ-UHFFFAOYSA-N

1183030-95-6

2-((5-(Aminomethyl)pyridin-2-yl)(ethyl)amino)ethanol (3 suppliers)

2-((5-(Aminomethyl)pyridin-2-yl)(methyl)amino)ethanol (2 suppliers)

2-((5-(Benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)methoxy)acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]acetic acid | CAS Registry Number: 1018128-22-7
Synonyms: MolPort-004-853-505, SBB025957, STK352886, ZINC12398237, AKOS005168469, MCULE-1288369878, EN300-231905, ([5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methoxy)acetic acid, {[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy}acetic acid, 2-[(5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)isoxazol-3-yl)methoxy]acetic acid

Molecular Formula:	C₁₃H₁₁NO₆	Molecular Weight:	277.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJGOZNIRPCYTRR-UHFFFAOYSA-N

1018128-22-7

2-((5-(Benzyloxy)pentyl)oxy)ethyl 4-methylbenzenesulfonate (2 suppliers)

2226299-83-6

2-((5-(carboxymethyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)amino)dodecanoic acid hydrochloride (0 suppliers)

100640-04-8

2-((5-(Chloromethyl)thiophen-2-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 2-(5-chlorothiophene-2-carbonyl)benzoic acid | CAS Registry Number: 136309-62-1
Synonyms: Benzoic acid, 2-[(5-chloro-2-thienyl)carbonyl]-, SCHEMBL9769374, ZINC2580213, 2-(2-Chloro-5-thenoyl)benzoic acid, AKOS005201505, 2-[(5-chloro-2-thienyl)carbonyl]benzoic acid

Molecular Formula:	C₁₂H₇ClO₃S	Molecular Weight:	266.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUFQJXBCSGPKCW-UHFFFAOYSA-N

136309-62-1

2-((5-(Chloromethyl)thiophen-2-yl)oxy)pyridine (4 suppliers)

IUPAC Name: (5-chlorothiophen-2-yl)-pyridin-2-ylmethanone | CAS Registry Number: 515154-33-3
Synonyms: 2-(2-Chloro-5-thenoyl)pyridine, SCHEMBL5047711, WNEVRSJPSKDNJK-UHFFFAOYSA-N, ZINC84193721, AKOS017558667, SC-40243, (5-chloro-2-thienyl)(2-pyridinyl)methanone, (5-CHLOROTHIOPHEN-2-YL)(PYRIDIN-2-YL)METHANONE

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNEVRSJPSKDNJK-UHFFFAOYSA-N

515154-33-3

2-((5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl)thio)propanenitrile (2 suppliers)

925403-08-3

2-((5-(Difluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-5-nitrobenzoic acid (2 suppliers)

IUPAC Name: 2-[[5-(difluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-5-nitrobenzoic acid | CAS Registry Number: 1706458-87-8
Synonyms: 2-{[5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-5-nitrobenzoic acid, AKOS025135497, ZINC216904613

Molecular Formula:	C₁₀H₆F₂N₄O₄S	Molecular Weight:	316.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KQVFKNLKJFUJQE-UHFFFAOYSA-N

1706458-87-8

2-((5-(dimethylamino)pyridazin-3-yl)oxy)acetic acid (1 supplier)

2098091-10-0

2-((5-(Ethoxycarbonyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid (1 supplier)

IUPAC Name: 2-[(5-ethoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 309268-24-4
Synonyms: 2-((5-(ethoxycarbonyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid, {[5-(ethoxycarbonyl)-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-yl]sulfanyl}acetic acid, 2-Carboxymethylsulfanyl-4-methyl-6-phenyl-1,6-dihydro-pyrimidine-5-carboxylic acid ethyl ester, TimTec1_005903, CHEMBL1348905, HMS1550M07, HMS2424H15, BBL028945, STK054393, STK760782, AKOS005386466, AKOS005615537, NCGC00173399-01, VS-09036, CS-0364158, SR-01000525396, SR-01000525396-1, [5-(ethoxycarbonyl)-4-methyl-6-phenyl-1,6-dihydro-pyrimidin-2-yl]sulfanylacetic acid, {[5-(ethoxycarbonyl)-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl]sulfanyl}acetic acid, {[5-(ethoxycarbonyl)-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl]thio}acetic acid

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIXSYPRIZYBGET-UHFFFAOYSA-N

309268-24-4

2-((5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 1158780-25-6
Synonyms: {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid, ([5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetic acid, MolPort-021-777-465, ALBB-021472, ZX-AN037062, BBL022504, STL261767, ZINC20204867, AKOS015997843, MCULE-5119856555, T3811, acetic acid, [[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]oxo-, 2-{[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoacetic acid

Molecular Formula:	C₇H₉N₃O₄S	Molecular Weight:	231.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQQPLPFGGNNARJ-UHFFFAOYSA-N

1158780-25-6

2-((5-(Furan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 436089-92-8
Synonyms: (5-Furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-(5-(2-furyl)-4-methyl-1,2,4-triazol-3-ylthio)acetic acid, BAS 03067597, AC1LHJ8P, CTK7J5806, MolPort-000-162-300, ZINC4294291, SBB099098, STK917254, AKOS000349546, MCULE-6824253825, KB-88913, SC-64493, ST50131945, (5-Furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfa, (5-furan-2-yl-4-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (5-Furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, {[5-(furan-2-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MEEKIIKJJLHMBC-UHFFFAOYSA-N

436089-92-8

2-((5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 332867-77-3
Synonyms: 2-(5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide, AC1MEDOJ, BAS 01855906, CBMicro_013589, MolPort-000-793-857, SMSF0009752, ZINC8853946, STK865507, AKOS000572564, CB06180, MCULE-6403551287, BIM-0013619.P001, 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide, 2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide

Molecular Formula:	C₂₀H₁₅N₅O₄S	Molecular Weight:	421.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZALRTEQKCKQROC-UHFFFAOYSA-N

332867-77-3

2-((5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 307327-52-2
Synonyms: 2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, (5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, CBMicro_036043, 2-(5-(2-furyl)-4-phenyl-1,2,4-triazol-3-ylthio)acetic acid, AC1LDXAT, AC1Q76CL, Cambridge id 5869880, SCHEMBL13401419, MolPort-000-162-298, ZINC135357, SBB040591, STK534663, AKOS000268767, MCULE-8209642403, NE24254, KB-88914, BIM-0035859.P001, DB-016611, KB-123859, ST50213982

Molecular Formula:	C₁₄H₁₁N₃O₃S	Molecular Weight:	301.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHAPZORVJXZWPX-UHFFFAOYSA-N

307327-52-2

2-((5-(Furan-2-yl)isoxazol-3-yl)methoxy)acetic acid (7 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetic acid | CAS Registry Number: 1018165-66-6
Synonyms: 2-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}acetic acid, 2-[(5-(2-furyl)isoxazol-3-yl)methoxy]acetic acid, MolPort-004-853-504, SBB025956, STK352885, ZINC12398235, AKOS005168460, MCULE-2534897179, ST45133968, EN300-92583, ([5-(2-Furyl)isoxazol-3-yl]methoxy)acetic acid, {[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}acetic acid

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USFFHEAMILAGQO-UHFFFAOYSA-N

1018165-66-6

2-((5-(HYDROXYMETHYL)-2-((3-MORPHOLINOPROPYL)AMINO)-1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-6-METHYLPYRIDIN-3-OL (8 suppliers)

IUPAC Name: 2-[[5-(hydroxymethyl)-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol | CAS Registry Number: 857067-39-1
Synonyms: SureCN8250773, KB-66652, 2-((5-(hydroxymethyl)-2-((3-morpholinopropyl)amino)-1H-benzo[d]imidazol-1-yl)methyl)-6-methylpyridin-3-ol

Molecular Formula:	C₂₂H₂₉N₅O₃	Molecular Weight:	411.497360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CPMDOUSCVLDOOO-UHFFFAOYSA-N

857067-39-1

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