2-{[5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid,2-{[5-(phenoxymethyl)furan-2-yl]formamido}butanedioic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197901 to 197950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 131142-09-1
Synonyms: NSC650834, {[5-(Phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, ((5-(Phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 2-[4-phenyl-5-(phenoxymethyl)-1,2,4-triazol-3-ylthio]acetic acid, MLS001211854, IFLab1_001289, CHEMBL1336795, SCHEMBL11887417, CTK7J5828, HMS1415K13, HMS2828H12, ZINC276462, SBB040597, STL324702, (5-Phenoxymethyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, AKOS000268788, MCULE-1399781426, NE41339, NSC-650834

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YPYYQRMPSLYSNZ-UHFFFAOYSA-N

131142-09-1

2-{[5-(phenoxymethyl)furan-2-yl]formamido}butanedioic acid (1 supplier)

IUPAC Name: 2-[[5-(phenoxymethyl)furan-2-carbonyl]amino]butanedioic acid | CAS Registry Number: 1105689-50-6
Synonyms: 2-[[5-(phenoxymethyl)furan-2-carbonyl]amino]butanedioic acid, CS-0256495

Molecular Formula:	C₁₆H₁₅NO₇	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XNSVJBQPLKWPPU-UHFFFAOYSA-N

1105689-50-6

2-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetonitrile (4 suppliers)

IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 327078-69-3
Synonyms: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetonitrile, SMR000152439, MLS000565154, CHEMBL1334912, KS-00003OWC, HMS2456M09, ZINC3370619, MFCD02996576, AKOS001040675, MCULE-9316856739, MS-3299, SR-01000308788, SR-01000308788-1

Molecular Formula:	C₁₀H₈N₄S₂	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVGHEECJOMJUDZ-UHFFFAOYSA-N

327078-69-3

2-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-amine (4 suppliers)

IUPAC Name: 2-[(5-propan-2-yl-1,2-oxazol-3-yl)methoxy]ethanamine | CAS Registry Number: 1120284-77-6
Synonyms: 2-{[5-(methylethyl)isoxazol-3-yl]methoxy}ethylamine, SBB026631, STK400228, ZINC22637819, AKOS005168756, MCULE-2400784146, ST45135323, EN300-232065, 2-{[5-(propan-2-yl)-1,2-oxazol-3-yl]methoxy}ethanamine

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKLADHIJCJEGIQ-UHFFFAOYSA-N

1120284-77-6

2-{[5-(tert-butyl)-2-methyl-3-furyl]carbonyl}-3-[(4-chloro-6-methylpyrimidin-2-yl)amino]acrylonitrile (1 supplier)

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

IUPAC Name: 2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 852933-12-1
Synonyms: [(5-thien-2-yl-1,2,4-triazin-3-yl)thio]acetic acid, CTK8F2274, ZINC4206006, AKOS008984826, MCULE-7298558713, EN300-12942, Z85870704, [(5-thien-2-yl-1,2,4-triazin-3-yl)thio]acetic acid, AldrichCPR

Molecular Formula:	C₉H₇N₃O₂S₂	Molecular Weight:	253.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSXXSHGRFHBECU-UHFFFAOYSA-N

852933-12-1

2-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHANOL 95% (7 suppliers)

IUPAC Name: 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethanol | CAS Registry Number: 874630-03-2
Synonyms: 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethanol, 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethanol, 2-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHANOL, AC1MGH9U, Ambcb7994675, SureCN3601165, AC1Q7D57, CTK5F8485, MolPort-002-099-698, HMS1601K11, ZINC19094061, AKOS001175951, AG-H-53011, MCULE-8502698368, KB-124262, EN300-35644, T5484752, 2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethan-1-ol

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OAKBSTWYSVHIJW-UHFFFAOYSA-N

874630-03-2

2-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetic acid (5 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylacetic acid | CAS Registry Number: 400084-46-0
Synonyms: AC1LRYSL, MLS000736009, 2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylacetic Acid, MolPort-002-872-074, HMS2634L09, AKOS005094127, 5M-560S, MCULE-2427342238, SMR000338559

Molecular Formula:	C₈H₆F₃NO₄S	Molecular Weight:	269.197750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PMVDWMQFNNOBQQ-UHFFFAOYSA-N

400084-46-0

2-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}acetonitrile (0 suppliers)

2-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}ethyl 2,3,3-trichloroacrylate (0 suppliers)

2-{[5-(trifluoromethyl)-2-pyridyl]sulphonyl}ethyl 2,3,3-trichloroacrylat (0 suppliers)

2-{[5-(trifluoromethyl)-2-pyridyl]sulphonyl}ethyl 2,3,3-trichloroacrylate (1 supplier)

2-{[5-(trifluoromethyl)-2-pyridyl]thio}ethan-1-ol (1 supplier)

2-{[5-(trifluoromethyl)pyridin-2-yl]amino}propanoic acid (1 supplier)

IUPAC Name: 2-[[5-(trifluoromethyl)pyridin-2-yl]amino]propanoic acid | CAS Registry Number: 1212251-48-3
Synonyms: AKOS009113554, EN300-86874

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: URBPETXETAGOGC-UHFFFAOYSA-N

1212251-48-3

2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (1 supplier)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 142274-38-2
Synonyms: 2-{[5-(trifluoromethyl)-2-pyridyl]thio}acetamide, Maybridge1_006228, 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide, SCHEMBL5717582, HMS559D02, ZINC81392, AKOS008969944, CCG-248581, MCULE-2425537246, NCGC00331819-01, AB01326115-02, Z62734488

Molecular Formula:	C₈H₇F₃N₂OS	Molecular Weight:	236.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJKVQHZKQXISQW-UHFFFAOYSA-N

142274-38-2

2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}propanoic acid (4 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylpropanoic acid | CAS Registry Number: 338962-54-2
Synonyms: 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}propanoic acid, KS-00001XO5, AKOS005095576, 5M-564S, MCULE-7209088642

Molecular Formula:	C₉H₈F₃NO₄S	Molecular Weight:	283.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IWMPWPHNYBITAN-UHFFFAOYSA-N

338962-54-2

2-{[5-[(2,6-DICHLOROBENZYL)THIO]-4-(3,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}-5-[3,5-DI(TRIF (1 supplier)

IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-(3,4-dichlorophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]tetrazole | CAS Registry Number: 680214-92-0
Synonyms: 2-{[5-[(2,6-dichlorobenzyl)thio]-4-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}-5-[3,5-di(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazole, MFCD00106338, 5-[3,5-bis(trifluoromethyl)phenyl]-2-[[4-(3,4-dichlorophenyl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]tetrazole, 2-{[5-[(2,6-Dichlorobenzyl)thio]-4-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}-5-[3,5-di(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazole

Molecular Formula:	C₂₅H₁₃Cl₄F₆N₇S	Molecular Weight:	699.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MRLQNLRDFYVFOB-UHFFFAOYSA-N

680214-92-0

2-{[5-[(2,6-DICHLOROBENZYL)THIO]-4-(3,4-DICHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}-5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2H-1,2,3,4-TETRAAZOLE (1 supplier)

2-{[5-[(Z)-2-FURYLMETHYLIDENE]-4-OXO-1,3-THIAZOL-2(4H)-YL]AMINO}-3-HYDROXYPROPANOIC ACID (1 supplier)

2-{[5-acetyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[5-acetyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 851398-33-9
Synonyms: [[5-Acetyl-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio]acetic acid, {[5-acetyl-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio}acetic acid, 2-[[5-acetyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetic acid, CTK7C6010, AKOS000117326, MCULE-7579548579, NE60873, EN300-12011, Z57992124, 2-(5-acetyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-ylthio)acetic acid

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JNNOYIUEUFYZNN-UHFFFAOYSA-N

851398-33-9

2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[[5-bromo-2-(trifluoromethoxy)phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 1858255-07-8

Molecular Formula:	C₁₆H₉BrF₃NO₃	Molecular Weight:	400.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTENVNIYKIDZLP-UHFFFAOYSA-N

1858255-07-8

2-{[5-carbamoyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[[5-carbamoyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetic acid | CAS Registry Number: 851175-97-8
Synonyms: 2-[[5-carbamoyl-3-cyano-4-(furan-2-yl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetic acid, {[5-(aminocarbonyl)-3-cyano-4-(2-furyl)-6-methyl-1,4-dihydropyridin-2-yl]thio}acetic acid, CTK7C6011, AKOS034476195, MCULE-4761749792, EN300-11732, SR-01000062014, SR-01000062014-1, Z57989130

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AJWKBKOLUAZECZ-UHFFFAOYSA-N

851175-97-8

2-{[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]AMINO}ETHYL 2-THIOPHENECARBOXYLATE (4 suppliers)

IUPAC Name: 2-[[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]amino]ethyl thiophene-2-carboxylate | CAS Registry Number: 477867-32-6
Synonyms: 2-((5-Chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)amino)ethyl 2-thiophenecarboxylate, 2-[[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]amino]ethyl thiophene-2-carboxylate, 2-{[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]amino}ethyl thiophene-2-carboxylate, ZINC3104685, AKOS005083038, MCULE-9036069710, 1L-900, 2-(5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-ylamino)ethyl thiophene-2-carboxylate

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₃S	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXIBJOGCDDHPOF-UHFFFAOYSA-N

477867-32-6

2-{[5-CHLORO-1-(3-CHLOROPHENYL)-6-OXO-1,6-DIHYDRO-4-PYRIDAZINYL]AMINO}ETHYL 3-(TRIFLUOROMETHYL)BENZENECARBOXYLATE (4 suppliers)

IUPAC Name: 2-[[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]amino]ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 477867-33-7
Synonyms: 2-((5-Chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)amino)ethyl 3-(trifluoromethyl)benzenecarboxylate, 2-[[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]amino]ethyl 3-(trifluoromethyl)benzoate, 2-{[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]amino}ethyl 3-(trifluoromethyl)benzoate, ZINC3104686, AKOS005083043, MCULE-1691738435, 1L-901, 2-(5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-ylamino)ethyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₀H₁₄Cl₂F₃N₃O₃	Molecular Weight:	472.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IHDXBCHFKZPVND-UHFFFAOYSA-N

477867-33-7

2-{[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]oxy}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]oxyisoindole-1,3-dione | CAS Registry Number: 320421-77-0
Synonyms: 2-((5-Chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)oxy)-1H-isoindole-1,3(2H)-dione, 2-{[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]oxy}-1H-isoindole-1,3(2H)-dione, Oprea1_669853, ZINC3104680, AKOS005080535, MCULE-4575412336, KS-0000313T, 12K-918, 2-(5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yloxy)isoindoline-1,3-dione

Molecular Formula:	C₁₈H₉Cl₂N₃O₄	Molecular Weight:	402.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEZAQOMSDCDFRZ-UHFFFAOYSA-N

320421-77-0

2-{[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl](methyl)amino}ethyl cyclopropanecarboxylate (3 suppliers)

IUPAC Name: 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl cyclopropanecarboxylate | CAS Registry Number: 477867-34-8
Synonyms: 2-((5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)(methyl)amino)ethyl cyclopropanecarboxylate, 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl cyclopropanecarboxylate, 2-((5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)(methyl)amino)ethyl cyclopropanecarboxylate, Bionet1_002466, Oprea1_539748, HMS575H08, ZINC1404456, AKOS005083046, MCULE-8753199704, 1L-904

Molecular Formula:	C₁₈H₂₀ClN₃O₄	Molecular Weight:	377.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKJQFRAWMDKXHK-UHFFFAOYSA-N

477867-34-8

2-{[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl](methyl)amino}ethyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 477867-37-1
Synonyms: 2-((5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)(methyl)amino)ethyl N-(4-chlorophenyl)carbamate, Oprea1_763972, 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl N-(4-chlorophenyl)carbamate, ZINC1404461, AKOS005082952, MCULE-4576269630, 1L-908, 2-((5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)(methyl)amino)ethyl 4-chlorophenylcarbamate

Molecular Formula:	C₂₁H₂₀Cl₂N₄O₄	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISBGLLPYEJQRIE-UHFFFAOYSA-N

477867-37-1

2-{[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl](methyl)amino}ethyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

IUPAC Name: 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 477867-36-0
Synonyms: 2-((5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)(methyl)amino)ethyl N-(3-(trifluoromethyl)phenyl)carbamate, 2-[[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-methylamino]ethyl N-[3-(trifluoromethyl)phenyl]carbamate, ZINC1404458, AKOS005082945, 1L-907, 2-((5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)(methyl)amino)ethyl 3-(trifluoromethyl)phenylcarbamate, 2-{[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl](methyl)amino}ethylN-[3-(trifluoromethyl)phenyl]carbamate

Molecular Formula:	C₂₂H₂₀ClF₃N₄O₄	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HAKHNQQACLEKAJ-UHFFFAOYSA-N

477867-36-0

2-{[5-CHLORO-6-METHYL-2-(2-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}-N,N-DIMETHYLACETAMIDE (1 supplier)

IUPAC Name: 2-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)sulfanyl-N,N-dimethylacetamide | CAS Registry Number: 338780-02-2
Synonyms: 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}-N,N-dimethylacetamide, 2-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)sulfanyl-N,N-dimethylacetamide, AKOS005096722, 6D-081, 2-{[5-chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}-N,N-dimethylacetamide

Molecular Formula:	C₁₄H₁₅ClN₄OS	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBLIOLNFDHZUNA-UHFFFAOYSA-N

338780-02-2

2-{[5-cyano-3-(ethoxycarbonyl)-6-methylpyridin-2-yl]thio}pyridinium-1-olate (1 supplier)

2-{[5-CYANO-4-(TRIFLUOROMETHYL)-2,3'-BIPYRIDIN-6-YL]THIO}-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: 2-[3-cyano-6-pyridin-3-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 625378-23-6
Synonyms: 2-[3-cyano-6-pyridin-3-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[5-cyano-4-(trifluoromethyl)-2,3'-bipyridin-6-yl]thio}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[5-cyano-4-(trifluoromethyl)-[2,3'-bipyridine]-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AKOS003599000, SS-0355

Molecular Formula:	C₁₈H₁₃F₃N₆OS₂	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VAKRFHFIQADSSI-UHFFFAOYSA-N

625378-23-6

2-{[5-CYANO-4-(TRIFLUOROMETHYL)-2,4'-BIPYRIDIN-6-YL]THIO}-N-(4-METHYL-1,3-OXAZOL-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 625378-11-2
Synonyms: MLS000889281, 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide, SMR000014049, 2-(5-Cyano-4-trifluoromethyl-[2,4']bipyridinyl-6-ylsulfanyl)-N-(4-methyl-oxazol-2-yl)-acetamide, 2-{[5-cyano-4-(trifluoromethyl)-[2,4'-bipyridine]-6-yl]sulfanyl}-N-(4-methyl-1,3-oxazol-2-yl)acetamide, BAS 06901432, MLS000034220, cid_652747, CHEMBL1392595, BDBM94822, HMS2380H14, ZINC804190, AKOS000668291, MCULE-8107078424, SS-0254, AB00411144-12, SR-01000364569, SR-01000364569-1, 2-[[3-cyano-6-(4-pyridyl)-4-(trifluoromethyl)-2-pyridyl]thio]-N-(4-methyloxazol-2-yl)acetamide, 2-[[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-methyl-2-oxazolyl)acetamide

Molecular Formula:	C₁₈H₁₂F₃N₅O₂S	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LDRHEJHBPWLHPP-UHFFFAOYSA-N

625378-11-2

2-{[5-Dimethylamino)methylfuryl]thio}ethylamine (17 suppliers)

IUPAC Name: 2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine | CAS Registry Number: 66356-53-4
Synonyms: EINECS 266-330-4, SB 01748, AR-011/06455025, 2-(2-Aminoethylthiomethyl)-5-dimethylaminomethylfuran, 5-(((2-Aminoethyl)thio)methyl)-N,N-dimethyl-2-furfurylamine, 5-((2-Aminoethyl)thiomethyl)-N,N-dimethyl-2-furanmethanamine, 2-Furanmethanamine, 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-, N-[(5-{[(2-aminoethyl)sulfanyl]methyl}-2-furyl)methyl]-N,N-dimethylamine

Molecular Formula:	C₁₀H₁₈N₂OS	Molecular Weight:	214.327720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFGCGQJHMUYGLU-UHFFFAOYSA-N

66356-53-4

2-{[5-HYDROXY-4-(PYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE (3 suppliers)

IUPAC Name: 3-[2-oxo-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-4-pyridin-3-yl-1H-1,2,4-triazol-5-one | CAS Registry Number: 712270-97-8
Synonyms: AG-G-78832, 2-{[5-hydroxy-4-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-phenyl-5-isoxazolyl)-1-ethanone, ZINC01034234, AC1MDP5J, AC1Q79CO, CTK5D3719, MolPort-001-841-781, HMS1664I11, HTS09133, 2-{[5-hydroxy-4-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3-phenyl-1,2-oxazol-5-yl)ethan-1-one, 3-[2-oxo-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-4-pyridin-3-yl-1H-1,2,4-triazol-5-one, 3H-1,2,4-Triazol-3-one,2,4-dihydro-5-[[2-oxo-2-(3-phenyl-5-isoxazolyl)ethyl]thio]-4-(3-pyridinyl)-

Molecular Formula:	C₁₈H₁₃N₅O₃S	Molecular Weight:	379.392520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLRYPBKVAPGIID-UHFFFAOYSA-N

712270-97-8

2-{[5-methyl-2-(propan-2-yl)cyclohexyl]amino}propan-1-ol (4 suppliers)

IUPAC Name: 2-[(5-methyl-2-propan-2-ylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1218194-46-7
Synonyms: EN300-166139

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVEVDEOBJBFKSD-UHFFFAOYSA-N

1218194-46-7

2-{[5-methyl-4-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]amino}-7-(pyridin-2-yl)thieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyanilino]-7-pyridin-2-ylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-74-5
Synonyms: SCHEMBL15283162, ZINC150303586, DA-44354

Molecular Formula:	C₂₈H₃₂N₆O₂S	Molecular Weight:	516.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UBTPOTYFTACHLX-UHFFFAOYSA-N

1462947-74-5

2-{[5-methyl-4-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyanilino]-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-69-8
Synonyms: SCHEMBL15283460, ZINC205109138, DA-44359

Molecular Formula:	C₂₉H₃₃N₅O₂S	Molecular Weight:	515.676 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CFNJLEOIINEZQE-UHFFFAOYSA-N

1462947-69-8

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

IUPAC Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 796067-59-9
Synonyms: {[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5809, ZINC3338721, AKOS000349575, MCULE-4992300122, NE49266, EN300-11603, Z57052879

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGYSKBOFFYSREU-UHFFFAOYSA-N

796067-59-9

2-{[5-nitro-2-(phenylsulfanyl)phenyl]methylidene}propanedinitrile (3 suppliers)

IUPAC Name: 2-[(5-nitro-2-phenylsulfanylphenyl)methylidene]propanedinitrile | CAS Registry Number: 329778-12-3
Synonyms: 2-{[5-nitro-2-(phenylsulfanyl)phenyl]methylene}malononitrile, Oprea1_495332, KS-00003LWK, ZINC2576747, MCK103085, AKOS005106242, JS-1506, MCULE-4381441325

Molecular Formula:	C₁₆H₉N₃O₂S	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTBJAVGTUWKFMI-UHFFFAOYSA-N

329778-12-3

2-{[5-oxo-4-(prop-2-en-1-yl)-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[(5-oxo-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetic acid | CAS Registry Number: 742094-79-7
Synonyms: [(4-allyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetic acid, EN300-08877, J-502689, MLS001170834, CHEMBL1874044, CTK8F2252, HMS2851F09, ZINC3311576, AKOS005198675, MCULE-1210133047, NE25961, SMR000588315, SR-01000050007, SR-01000050007-1, Z55118910, [(4-Allyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₂N₄O₃S	Molecular Weight:	316.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAPZIJNQRWNEBZ-UHFFFAOYSA-N

742094-79-7

2-{[6-(1,3-BENZODIOXOL-5-YL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-(2-CHLORO-3-PYRIDINYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-chloropyridin-3-yl)acetamide | CAS Registry Number: 625378-09-8
Synonyms: 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(2-chloro-3-pyridinyl)acetamide, 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-chloropyridin-3-yl)acetamide, 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(2-chloropyridin-3-yl)acetamide, ZINC971484, AKOS003599167, MCULE-5532586072, SS-0219

Molecular Formula:	C₂₁H₁₂ClF₃N₄O₃S	Molecular Weight:	492.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YXEHVZVTTUGLNL-UHFFFAOYSA-N

625378-09-8

2-{[6-(1,3-BENZODIOXOL-5-YL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-(2-FLUOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 625378-07-6
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide, 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide, ZINC663842, AKOS000665804, MCULE-6067438099, SS-0406, AM-807/41464810, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₂₂H₁₃F₄N₃O₃S	Molecular Weight:	475.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JIGFSHOUCPVFLQ-UHFFFAOYSA-N

625378-07-6

2-{[6-(1,3-BENZODIOXOL-5-YL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE (1 supplier)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 625378-06-5
Synonyms: 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(3,4-dimethoxyphenethyl)acetamide, 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, 2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, AKOS003599127, SS-0398

Molecular Formula:	C₂₆H₂₂F₃N₃O₅S	Molecular Weight:	545.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FVTVISNLIVTRMW-UHFFFAOYSA-N

625378-06-5

2-{[6-(1-ADAMANTYL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}-N-CYCLOPROPYLACETAMIDE (4 suppliers)

IUPAC Name: 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-cyclopropylacetamide | CAS Registry Number: 488708-78-7
Synonyms: 2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-cyclopropylacetamide, 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-cyclopropylacetamide, 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-cyclopropylacetamide, ZINC12955870, AKOS003617055, SS-0475

Molecular Formula:	C₂₂H₂₄F₃N₃OS	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WLWWWVVSZQHQDN-UHFFFAOYSA-N

488708-78-7

2-{[6-(1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]AMINO}ETHANOL 95% (9 suppliers)

IUPAC Name: 2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 415699-68-2
Synonyms: 2-{[6-(1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]AMINO}ETHANOL, AC1M3SK7, Ambcb5339684, 2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethanol, Oprea1_490160, CTK4I4986, MolPort-003-180-606, ZINC02865124, AKOS006222501, AG-F-47812, MCULE-9654109449, T6747650

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.216540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKARSNBTEKSRDZ-UHFFFAOYSA-N

415699-68-2

2-{[6-(2,4-DIMETHYLPHENOXY)HEXYL]AMINO}ETHANOL 95% (3 suppliers)

IUPAC Name: 2-[6-(2,4-dimethylphenoxy)hexylamino]ethanol | CAS Registry Number: 416891-67-3
Synonyms: GNF-Pf-3086, 2-[6-(2,4-dimethylphenoxy)hexylamino]ethanol, Ambcb5531252, AC1M00Y0, CHEMBL579760, CTK4I5134, MolPort-002-154-327, MMV666020, AG-F-48254, MCULE-3760845143, 2-{[6-(2,4-DIMETHYLPHENOXY)HEXYL]AMINO}ETHANOL

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANYCHFNVJOZGEJ-UHFFFAOYSA-N

416891-67-3

2-{[6-(2-METHOXYPHENOXY)HEXYL]AMINO}ETHANOL 95% (5 suppliers)

IUPAC Name: 2-[6-(2-methoxyphenoxy)hexylamino]ethanol | CAS Registry Number: 418780-13-9
Synonyms: 2-[6-(2-methoxyphenoxy)hexylamino]ethanol, AC1M00YR, Ambcb5550252, CTK4I5348, MolPort-002-155-678, AG-F-48839, MCULE-1016587535, 2-{[6-(2-METHOXYPHENOXY)HEXYL]AMINO}ETHANOL

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGPLUFRLKRLTLB-UHFFFAOYSA-N

418780-13-9

2-{[6-(2-METHYLPHENOXY)HEXYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-dodecanoyloxydodecanoic acid | CAS Registry Number: 50728-34-2
Synonyms: 3-(dodecanoyloxy)dodecanoic acid, 3-Lauroxylauric acid, AC1L4RYK, AC1Q5VE0, 3-dodecanoyloxydodecanoic acid, CTK4J3058, 3-O-Lauroyl-3-hydroxylauric acid, AR-1E7652, AG-K-36757, Dodecanoic acid, 3-((1-oxododecyl)oxy)-

Molecular Formula:	C₂₄H₄₆O₄	Molecular Weight:	398.619640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BABYYHJKPYTSCW-UHFFFAOYSA-N

50728-34-2

2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 625378-05-4
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide, C24H18F3N3O3S, STL003811, AKOS000666328, AKOS016340276, MCULE-3510217921, SS-0407, SR-03000003633, SR-03000003633-1

Molecular Formula:	C₂₄H₁₈F₃N₃O₃S	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VHHQYUDOUZMAPK-UHFFFAOYSA-N

625378-05-4

2-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 625377-08-4
Synonyms: 2-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, AM-807/41462958, ZINC8451244, AKOS003598949, SS-0382, 2-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide

Molecular Formula:	C₂₅H₁₇F₃N₄O₃S₂	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WESDUEPAXKEREB-UHFFFAOYSA-N

625377-08-4

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