2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid,2-{[5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197801 to 197850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 337487-69-1
Synonyms: BAS 01290494, {[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6E9227, ZINC244800, AKOS000581578, MCULE-4288983936, NE20928, ST50250481, EN300-09123, 2-[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetic acid, {[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂S	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMEQDLUEWRRHGK-UHFFFAOYSA-N

337487-69-1

2-{[5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 158773-87-6
Synonyms: CBKinase1_000997, CBKinase1_013397, {[5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, Cambridge id 5861680, MLS001207805, CHEMBL1712722, CTK7J5820, ZINC834889, SMSF0008258, AKOS000581597, CB00365, MCULE-2876808512, NE21509, [5-(2,4-Dichloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, SMR000515339, ST50426583, EN300-09114, AB00099586-01, BRD-K40786417-001-01-6, Z55992998

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFKPRWFXMVMVSF-UHFFFAOYSA-N

158773-87-6

2-{[5-(2,5-DIMETHYLPHENOXY)PENTYL]AMINO}ETHANOL 95% (5 suppliers)

IUPAC Name: 2-[5-(2,5-dimethylphenoxy)pentylamino]ethanol | CAS Registry Number: 418792-41-3
Synonyms: 2-{[5-(2,5-dimethylphenoxy)pentyl]amino}ethanol, 2-[5-(2,5-dimethylphenoxy)pentylamino]ethanol, AC1M00ZR, Ambcb5576144, CTK4I5380, MolPort-002-157-725, AG-F-48880, MCULE-6540713546

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVHTWLYXHQEGHW-UHFFFAOYSA-N

418792-41-3

2-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}-1-(3-fluorophenyl)ethan-1-one (1 supplier)

2-{[5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}-1-phenylethan-1-one (1 supplier)

2-{[5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 743439-42-1
Synonyms: ({5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}thio)acetic acid, MLS000776657, CHEMBL1549575, CTK7J5814, HMS2668L03, ZINC2643564, STL307545, AKOS002205940, MCULE-2267469366, NE41607, SMR000371894, ST50134676, EN300-09059, Z55118944, 2-{5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-ylthio}acet ic acid, ({5-(2-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₇H₁₁BrF₃N₃O₂S	Molecular Weight:	458.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MOMQDALGZORFQI-UHFFFAOYSA-N

743439-42-1

2-{[5-(2-fluorophenoxymethyl)-1,2-oxazol-3-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[[5-[(2-fluorophenoxy)methyl]-1,2-oxazol-3-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 1803591-52-7
Synonyms: ZINC95883338

Molecular Formula:	C₁₉H₁₃FN₂O₄	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYMCGJWPSUOTAB-UHFFFAOYSA-N

1803591-52-7

2-{[5-(2-fluorophenyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(2-fluorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 733031-05-5
Synonyms: {[5-(2-fluorophenyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5813, ZINC3336122, AKOS005198548, MCULE-6377400738, EN300-07852, Z56960304

Molecular Formula:	C₁₆H₁₁F₂N₃O₂S	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QJNLVEQHAPFSMY-UHFFFAOYSA-N

733031-05-5

2-{[5-(2-Fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 731003-94-4
Synonyms: 2-{[5-(2-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[5-(2-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1Q3YKT, AC1M10Y5, CTK7J5803, KS-000027ZC, ZINC2523680, STL182661, 2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, AKOS001045784, MCULE-1982411556, MS-1346, NE56260, SC-64247, EN300-07221, SR-01000308356, SR-01000308356-1, Z55903709, [5-(2-Fluoro-phenyl)-4-methyl-4H-[1,2,4]triazol-3-, {[5-(2-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₁H₁₀FN₃O₂S	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLERKUNSBFDKJC-UHFFFAOYSA-N

731003-94-4

2-{[5-(2-fluorophenyl)-4-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 730973-18-9
Synonyms: 2-{[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, ([5-(2-Fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio)acetic acid, {[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, 2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, ZINC3281607, MFCD04623107, STL182653, AKOS005198646, CS-0221242, EN300-08682, AB00721685-01, Z55903695, {[5-(2-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-((5-(2-Fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 2-((5-(2-Fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)aceticacid

Molecular Formula:	C₁₆H₁₂FN₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHIQFICHYPJIOF-UHFFFAOYSA-N

730973-18-9

2-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-methoxyphenyl)-1-ethanone (4 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 477856-47-6
Synonyms: BAS 03430841, 2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-methoxyphenyl)-1-ethanone, 2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-methoxyphenyl)ethan-1-one, AC1LHF3C, MLS000717792, CHEMBL1904089, HMS2675K13, ZINC418101, AKOS000566461, MCULE-4552383865, KS-00001S49, SMR000279160, 11P-003, 2-(5-Furan-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-1-(4-methoxy-phenyl)-ethanone, 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FLPZLPXDANARPM-UHFFFAOYSA-N

477856-47-6

2-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenyl-1-ethanone (2 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 311789-94-3
Synonyms: 2-{[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenyl-1-ethanone, 2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethan-1-one, 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone, 2-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone, BAS 03430838, AC1LFS1V, CBMicro_044726, MLS000057961, CHEMBL1601217, HMS2381H03, ZINC318593, KS-00001S4A, STK865413, AKOS000566437, MCULE-2211023492, SMR000063007, ST069007, BIM-0044602.P001, AB00102372-01, 11P-004

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTQOBSXMGJZRCC-UHFFFAOYSA-N

311789-94-3

2-{[5-(2-methylfuran-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 749920-40-9
Synonyms: SMR000369620, {[5-(2-methyl-3-furyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, MLS000761318, MLS004820211, CHEMBL1454743, CTK7J5825, HMS2770A17, ZINC2656410, AKOS000117444, MCULE-8021060006, EN300-09865, Z55903918

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQFZXGQHTAWYDN-UHFFFAOYSA-N

749920-40-9

2-{[5-(2-METHYLPHENOXY)PENTYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1-[ethoxy(ethyl)phosphoryl]sulfanylbutane | CAS Registry Number: 50728-05-7
Synonyms: s-butyl o-ethyl ethylphosphonothioate, NSC133041, AC1Q6SX7, AC1L5T81, AR-1L4025, NSC-133041, 1-[ethoxy(ethyl)phosphoryl]sulfanylbutane

Molecular Formula:	C₈H₁₉O₂PS	Molecular Weight:	210.274022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKTWDYLNJKEOAM-UHFFFAOYSA-N

50728-05-7

2-{[5-(2-Oxo-2-phenylethoxy)-1-naphthyl]oxy}-1-phenyl-1-ethanone (5 suppliers)

IUPAC Name: 2-(5-phenacyloxynaphthalen-1-yl)oxy-1-phenylethanone | CAS Registry Number: 319482-15-0
Synonyms: 2-{[5-(2-oxo-2-phenylethoxy)-1-naphthyl]oxy}-1-phenyl-1-ethanone, 2-{[5-(2-oxo-2-phenylethoxy)naphthalen-1-yl]oxy}-1-phenylethan-1-one, AC1LSOQS, Bionet1_004633, Oprea1_015609, SCHEMBL10260277, HMS582D15, KS-00001U0C, ZINC1406978, AKOS005083824, 1T-0244, 2-(5-phenacyloxynaphthalen-1-yl)oxy-1-phenylethanone

Molecular Formula:	C₂₆H₂₀O₄	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSYVWMUMNCMTRV-UHFFFAOYSA-N

319482-15-0

2-{[5-(2-phenoxyacetamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 294853-26-2
Synonyms: 2-({5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid, 2-[[5-[(2-phenoxyacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, AC1MLWQL, KS-00003OG3, ZINC4107208, AKOS005108022, MCULE-5842395823, MS-2054, SR-01000308411, SR-01000308411-1

Molecular Formula:	C₁₂H₁₁N₃O₄S₂	Molecular Weight:	325.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LAWLUDNRJZKAPO-UHFFFAOYSA-N

294853-26-2

2-{[5-(2H-1,3-benzodioxole-5-amido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(1,3-benzodioxole-5-carbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 294853-40-0
Synonyms: 2-({5-[(1,3-benzodioxol-5-ylcarbonyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid, AC1MWD9F, Oprea1_635070, MLS000736130, CHEMBL1548748, HMS2631F09, ZINC4107220, AKOS005108058, MCULE-2338811045, MS-2057, KS-0000282C, SMR000338680, 2-[[5-(1,3-benzodioxole-5-carbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₂H₉N₃O₅S₂	Molecular Weight:	339.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NNTJZGAESPHGKM-UHFFFAOYSA-N

294853-40-0

2-{[5-(3,4-dimethoxyphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-88-0
Synonyms: SBB040758, ZINC36724740, AKOS000269023, MCULE-9799305019, 2-[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetohydrazide, [5-(3,4-Dimethoxyphenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₄H₁₉N₅O₃S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKNYJXWAIFFBIC-UHFFFAOYSA-N

893726-88-0

2-{[5-(3,4-DIMETHYLPHENYL)THIENO[2,3-D]PYRIMIDIN-4-YL]AMINO}ETHAN-1-OL (1 supplier)

IUPAC Name: 2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 670270-70-9
Synonyms: 2-{[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol, 2-((5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl)amino)ethanol, 2-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanol, 2-((5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl)amino)ethan-1-ol, starbld0025081, MFCD03762574, AKOS000811749, CCG-339233, NS-05067, F1143-0372, Z641313508

Molecular Formula:	C₁₆H₁₇N₃OS	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSBNNOWRIVGRDJ-UHFFFAOYSA-N

670270-70-9

2-{[5-(3,5-DICHLOROPHENYLTHIO)-1-ETHYL-4-ISOPROPYL-1H-IMIDAZOL-2-YL]METHOXY}ETHYLACETATE (2 suppliers)

IUPAC Name: 2-[[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methoxy]ethyl acetate | CAS Registry Number: 178979-52-7
Synonyms: AIDS081573, AIDS-081573, CID473971, 2-((5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methoxy)ethyl acetate, 2-{[5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl]methoxy}ethyl acetate

Molecular Formula:	C₁₉H₂₄Cl₂N₂O₃S	Molecular Weight:	431.376460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPAYRTYWSCSUOJ-UHFFFAOYSA-N

178979-52-7

2-{[5-(3,5-DICHLOROPHENYLTHIO)-4-ISOPROPYL-1-METHYL-1H-IMIDAZOL-2-YL]METHYLAMINO}ETHANOL (2 suppliers)

IUPAC Name: 2-[[5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazol-2-yl]methylamino]ethanol | CAS Registry Number: 178979-70-9
Synonyms: AIDS081590, AIDS-081590, CID473988, 2-((5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl)methylamino)ethanol, 2-{[5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazol-2-yl]methylamino}ethanol

Molecular Formula:	C₁₆H₂₁Cl₂N₃OS	Molecular Weight:	374.328440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDMVMEPZWMZXDX-UHFFFAOYSA-N

178979-70-9

2-{[5-(3,5-dimethyl-1,2-oxazole-4-amido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 294853-56-8
Synonyms: 2-[(5-{[(3,5-dimethyl-4-isoxazolyl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, TimTec1_004935, HMS1548A07, KS-00003OG5, ZINC4107223, AKOS005108059, MCULE-2347656402, MS-2058, SR-01000308441, SR-01000308441-1

Molecular Formula:	C₁₀H₁₀N₄O₄S₂	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KTWRARWYLOWPTI-UHFFFAOYSA-N

294853-56-8

2-{[5-(3-Bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (3 suppliers)

2-{[5-(3-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (4 suppliers)

2-{[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy}aniline (5 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]aniline | CAS Registry Number: 1183067-04-0
Synonyms: ZINC38056020, AKOS008142597, MCULE-5187788839, NE40590, EN300-64807

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJPBYGQJFYZTID-UHFFFAOYSA-N

1183067-04-0

2-{[5-(3-CHLOROPHENYL)-4-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(4-ISOPROPYLPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 868255-48-5
Synonyms: 2-{[5-(3-chlorophenyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide, 2-[[5-(3-chlorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide, 2-{[5-(3-chlorophenyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide, ZINC2541809, AKOS005108775, JS-2737, MCULE-4631231124

Molecular Formula:	C₂₅H₂₂ClFN₄OS	Molecular Weight:	481.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSHSDNBOVVECIV-UHFFFAOYSA-N

868255-48-5

2-{[5-(3-chlorophenyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 893725-74-1
Synonyms: SBB040578, ZINC36724659, AKOS000268770, MCULE-3661025703, [5-(3-chlorophenyl)-4-furan-2-ylmethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, 2-[5-(3-chlorophenyl)-4-(2-furylmethyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula:	C₁₅H₁₂ClN₃O₃S	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBTRCFQHWDEMRC-UHFFFAOYSA-N

893725-74-1

2-{[5-(3-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(4-ISOPROPYLPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 849029-69-2
Synonyms: 2-{[5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide, 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide, ZINC732250, STK575332, AKOS003898213, JS-2742, MCULE-7824994605, 2-{[5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide, CS-0364148, 2-((5-(3-Chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-isopropylphenyl)acetamide

Molecular Formula:	C₂₁H₂₃ClN₄OS	Molecular Weight:	415.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQLPMIKCKLPUOZ-UHFFFAOYSA-N

849029-69-2

2-{[5-(3-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (2 suppliers)

2-{[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 882749-08-8
Synonyms: AC1LXSYJ, AC1Q2DWO, KS-00003MIE, ZINC2225719, STK596135, AKOS005108412, JS-2617, MCULE-4841049745, 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide, ST50416016, N-(3,4-dimethylphenyl)-2-[5-(3-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)] acetamide

Molecular Formula:	C₂₄H₂₁ClN₄OS	Molecular Weight:	448.969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIXNJPVVLWTOIQ-UHFFFAOYSA-N

882749-08-8

2-{[5-(3-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (2 suppliers)

2-{[5-(3-CYCLOHEXYL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-YL]AMINO}ETHANOL (1 supplier)

IUPAC Name: 2-[[5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 2108174-23-6
Synonyms: 2-{[5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]amino}ethanol, 2-((5-(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)amino)ethan-1-ol, 2-[[5-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]amino]ethanol, starbld0026496, CHEMBL4972190, AKOS037648338, BS-11681

Molecular Formula:	C₁₄H₁₉N₅O₂	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XRRMNUMTNVTTBM-UHFFFAOYSA-N

2108174-23-6

2-{[5-(3-methoxybenzamido)-1,3,4-thiadiazol-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[(3-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 294848-75-2
Synonyms: 2-({5-[(3-methoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid, ZINC4107167, AKOS005107950, MCULE-6889637567, MS-2049, KS-00002828, SR-01000309934, SR-01000309934-1

Molecular Formula:	C₁₂H₁₁N₃O₄S₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ILBRHGRGJUIXMH-UHFFFAOYSA-N

294848-75-2

2-{[5-(3-METHYLPIPERAZIN-1-YL)-2-NITROPHENYL]AMINO}ETHANOL 95% (8 suppliers)

IUPAC Name: 2-[5-(3-methylpiperazin-1-yl)-2-nitroanilino]ethanol | CAS Registry Number: 330177-51-0
Synonyms: 2-{[5-(3-methylpiperazin-1-yl)-2-nitrophenyl]amino}ethanol, BAS 03818017, CBMicro_034257, AC1MF62V, Oprea1_031593, STOCK2S-53750, CTK4G9728, MolPort-000-743-059, STK070561, AKOS000294372, AG-F-10884, MCULE-3288895009, ST053367, AG-670/12382031, 2-[2-nitro-5-(3-methyl-1-piperazinyl)anilino]ethanol, 2-[5-(3-methylpiperazin-1-yl)-2-nitroanilino]ethanol, A2293/0096605, 2-[5-(3-Methyl-piperazin-1-yl)-2-nitro-phenylamino]-ethanol, 2-{[5-(3-methylpiperazinyl)-2-nitrophenyl]amino}ethan-1-ol

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.322900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LWKATNRNJGJLAS-UHFFFAOYSA-N

330177-51-0

2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}acetic acid (4 suppliers)

IUPAC Name: 2-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 1325307-43-4
Synonyms: C15H11N3O3S, {[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}acetic acid, MolPort-019-722-620, BBL004227, HTS000894, STL133715, ZINC67172456, AKOS005744380, BS-3407, MCULE-7318178557, KS-000023C8, {[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]thio}acetic acid

Molecular Formula:	C₁₅H₁₁N₃O₃S	Molecular Weight:	313.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QYBHJXAAKWQBPF-UHFFFAOYSA-N

1325307-43-4

2-{[5-(4-Bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (4 suppliers)

2-{[5-(4-chloro-2-methylphenoxymethyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloro-2-methylphenoxy)methyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 851468-07-0
Synonyms: ({5-[(4-chloro-2-methylphenoxy)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}thio)acetic acid, CTK7J5827, HMS1727B12, ZINC3354127, AKOS034448436, MCULE-6505238631, NE38712, EN300-12049, Z55903608, 2-({5-[(4-chloro-2-methylphenoxy)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₈H₂₂ClN₃O₃S	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDTZLNJJWRETCX-UHFFFAOYSA-N

851468-07-0

2-{[5-(4-chloro-phenyl)-2-trifluoromethyl-furan-3-carbonyl]-amino}-4,5-difluoro-benzoic acid (0 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl]amino]-4,5-difluorobenzoic acid | CAS Registry Number: 1083418-53-4
Synonyms: SCHEMBL3326707, ZINC138529752

Molecular Formula:	C₁₉H₉ClF₅NO₄	Molecular Weight:	445.726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CVBWZLMKJMZQOL-UHFFFAOYSA-N

1083418-53-4

2-{[5-(4-chlorobenzoyl)thiophen-2-yl]methyl}-4-(3,4-dichlorophenyl)-1,3-thiazole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[5-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl]thiophen-2-yl]methanone | CAS Registry Number: 400075-84-5
Synonyms: (4-chlorophenyl)(5-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl}-2-thienyl)methanone, (4-chlorophenyl)-[5-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]methyl]thiophen-2-yl]methanone, ZINC8762192, AKOS005077626, MCULE-1728118374, 11J-017

Molecular Formula:	C₂₁H₁₂Cl₃NOS₂	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIYNFICWLJPCMJ-UHFFFAOYSA-N

400075-84-5

2-{[5-(4-chlorobenzoyl)thiophen-2-yl]methyl}-4-(4-chlorophenyl)-1,3-thiazole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]thiophen-2-yl]methanone | CAS Registry Number: 400075-83-4
Synonyms: (4-chlorophenyl)(5-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}-2-thienyl)methanone, (4-chlorophenyl)-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]thiophen-2-yl]methanone, Oprea1_160859, ZINC8762191, AKOS005077625, MCULE-5881567033, 11J-016

Molecular Formula:	C₂₁H₁₃Cl₂NOS₂	Molecular Weight:	430.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXGUPOOIKZZKKF-UHFFFAOYSA-N

400075-83-4

2-{[5-(4-chlorophenoxymethyl)-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 862901-00-6
Synonyms: ZINC5522326, SBB040583, STL227775, AKOS000268765, MCULE-9762708767, NE31956, Z65815373, [5-(4-Chlorophenoxymethyl)-4-furan-2-ylmethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid, 2-{5-[(4-chlorophenoxy)methyl]-4-(2-furylmethyl)-1,2,4-triazol-3-ylthio}acetic acid, ({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid, 2-({5-[(4-chlorophenoxy)methyl]-4-[(furan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₆H₁₄ClN₃O₄S	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZYQXBURXYOQLZ-UHFFFAOYSA-N

862901-00-6

2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-60-8
Synonyms: SBB040743, ZINC36724720, AKOS000268681, MCULE-3854842146, EN300-110759, 2-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide, [5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₈H₁₈ClN₅O₂S	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OSHSPOJKPDZJJO-UHFFFAOYSA-N

893726-60-8

2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 332947-78-1
Synonyms: BAS 02053413, AC1LWP3V, AC1Q2KT4, STOCK3S-94864, MolPort-000-443-980, ZINC2074041, STK727677, AKOS000583448, MCULE-4183398244, AK240657, ST50062971, AG-690/40750894, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide, N-(2,4-dimethylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol- 3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄OS	Molecular Weight:	462.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYMAUGJXRUGEIC-UHFFFAOYSA-N

332947-78-1

2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-11-9
Synonyms: SBB040727, ZINC36724690, AKOS000268669, MCULE-5481304878, NE20626, EN300-110743, [5-(4-chlorophenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula:	C₁₇H₁₆ClN₅OS	Molecular Weight:	373.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCQBNEPADSUTKS-UHFFFAOYSA-N

893726-11-9

2-{[5-(4-chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-16-4
Synonyms: SBB040728, ZINC36724692, AKOS000268670, MCULE-3718391344, NE20026, EN300-110744, 2-[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-ylthio]acetohydrazide, [5-(4-chlorophenyl)-4-cyclohexyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₂₀ClN₅OS	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAOIPUTXWFRNGT-UHFFFAOYSA-N

893726-16-4

2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 537017-32-6
Synonyms: 2-[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetohydrazide, SBB040756, ZINC36724737, AKOS000269013, MCULE-6367765137, ST50214297, EN300-110772, [5-(4-chlorophenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₂H₁₄ClN₅OS	Molecular Weight:	311.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOWSWHZXTDMPPF-UHFFFAOYSA-N

537017-32-6

2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide | CAS Registry Number: 482654-85-3
Synonyms: BAS 02223782, CBKinase1_003333, CBKinase1_015733, AC1LL7K0, KS-00003MON, ZINC832558, STL379428, AKOS000405232, JS-2967, MCULE-6372968716, BRD-K29694492-001-01-5, 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)acetamide

Molecular Formula:	C₁₉H₁₉ClN₄OS	Molecular Weight:	386.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVWCETZJPMXEMK-UHFFFAOYSA-N

482654-85-3

2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 93300-22-2
Synonyms: 2-[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, Cambridge id 5813866, ZINC834042, ALBB-033471, SBB005144, STK872011, AKOS000268656, MCULE-1065146802, NE33850, ST50214243, EN300-110734, AB00098209-01, SR-01000439003, SR-01000439003-1, [5-(4-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid hydraz, [5-(4-chlorophenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula:	C₁₆H₁₄ClN₅OS	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIWNDEFECISAKR-UHFFFAOYSA-N

93300-22-2

2-{[5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[(4-methoxyphenyl)methyl]acetamide (4 suppliers)

IUPAC Name: 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 720667-83-4
Synonyms: 2-{[5-(4-ethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide, AC1LKWJ4, KS-00003MKW, ZINC732267, AKOS005109037, JS-2762, MCULE-1497423855, 2-[[5-(4-ethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide, ST055845, 2-[5-(4-ethoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-[(4-methoxyphenyl)me thyl]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHMHKTXBQFDGRJ-UHFFFAOYSA-N

720667-83-4

2-{[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl}propanamide (3 suppliers)

IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide | CAS Registry Number: 1118821-68-3
Synonyms: AKOS034705668, MCULE-8399073064, EN300-188973, Z92382642

Molecular Formula:	C₁₂H₁₂FN₃OS	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSYAENDFRBMMPA-UHFFFAOYSA-N

1118821-68-3

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