Acetamide,2-[[3-[4-[2-chloro-7-[(dimethylamino)methyl]-1-naphthalenyl]-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-7-yl]oxy]-N,N-diethyl-,Acetamide,2-[[3-acetyl-1-[4-(acetylamino)phenyl]-2-methyl-1H-indol-5-yl]oxy]-N-(2,5-dimethyl-1H-pyrrol-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

12051 to 12100 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

Acetamide,2-[[3-[4-[2-chloro-7-[(dimethylamino)methyl]-1-naphthalenyl]-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl]-1H-indol-7-yl]oxy]-N,N-diethyl- (0 suppliers)

919992-73-7

Acetamide,2-[[3-acetyl-1-[4-(acetylamino)phenyl]-2-methyl-1H-indol-5-yl]oxy]-N-(2,5-dimethyl-1H-pyrrol-1-yl)- (0 suppliers)

650628-33-4

Acetamide,2-[[3-acetyl-1-[4-(acetylamino)phenyl]-2-methyl-1H-indol-5-yl]oxy]-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)

650628-39-0

Acetamide,2-[[3-cyano-6,7-dihydro-4-(4-hydroxyphenyl)-5H-cyclopenta[b]pyridin-2-yl]thio]-N-8-quinolinyl- (0 suppliers)

536721-39-8

Acetamide,2-[[3-cyano-6,7-dihydro-4-(4-methoxyphenyl)-5H-cyclopenta[b]pyridin-2-yl]thio]-N-2-thiazolyl- (0 suppliers)

IUPAC Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 694461-27-3
Synonyms: F1391-0057, AC1LPLKA, MolPort-002-259-496, ZINC1110922, AKOS024608523, MCULE-2517745509, 2-((3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)-N-(thiazol-2-yl)acetamide, 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₂₁H₁₈N₄O₂S₂	Molecular Weight:	422.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCYMGCQAGGEBMT-UHFFFAOYSA-N

694461-27-3

Acetamide,2-[[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]amino]-N-[(phenylamino)carbonyl]- (0 suppliers)

62751-95-5

Acetamide,2-[[4,6-bis[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-[(phenylamino)carbonyl]- (0 suppliers)

62751-99-9

Acetamide,2-[[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-[(phenylamino)carbonyl]- (0 suppliers)

62752-00-5

Acetamide,2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-N-[2-(4-ethoxyphenoxy)-4-[[[[4-(ethylsulfonyl)phenyl]amino]carbonyl]amino]-5-hydroxyphenyl]- (0 suppliers)

95524-27-9

Acetamide,2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy- (1 supplier)

919997-57-2

Acetamide,2-[[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]sulfonyl]-N-hydroxy- (1 supplier)

919997-60-7

ACETAMIDE,2-[[4-(2-METHOXYETHYL)-5-(ISOPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603072-78-2
Synonyms: ZINC04879427, AC1ML0H4, MLS001195662, CHEMBL1869906, MolPort-000-082-720, HMS2919P17, AKOS000764286, ASN 05659750, SMR000601230, KB-282626, 2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[5-Isopropyl-4-(2-methoxy-ethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-{[5-Isopropyl-4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula:	C₁₄H₂₁N₅O₃S	Molecular Weight:	339.413240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NAQQMVPTHHSMDZ-UHFFFAOYSA-N

603072-78-2

ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 1003366-76-4
Synonyms: AC1M9D9X, 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide, Acetamide, 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-(1-methylethyl)-

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMDGVAQDBDDAFU-UHFFFAOYSA-N

1003366-76-4

ACETAMIDE,2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-PROPYL- (3 suppliers)

IUPAC Name: 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide | CAS Registry Number: 1003367-54-1
Synonyms: AC1M9DBI, 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide, Acetamide, 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-propyl-

Molecular Formula:	C₂₁H₂₄N₄O₃S	Molecular Weight:	412.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIQLZUOJQVTQNZ-UHFFFAOYSA-N

1003367-54-1

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-21-8
Synonyms: AC1O4E28, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, Acetamide,2-[[4- -1-phthalazinyl]thio]-, KB-282570, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetamide

Molecular Formula:	C₁₅H₁₅N₅OS	Molecular Weight:	313.377500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DETZJRFZBIISQH-UHFFFAOYSA-N

606122-21-8

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N,N-BIS(ISOPROPYL)- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606122-25-2
Synonyms: AC1MLRQ8, CTK8J6148, KB-282574, Acetamide,2-[[4- -1-phthalazinyl]thio]-N,N-bis -, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N,N-di(propan-2-yl)acetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N,N-diisopropylacetamide

Molecular Formula:	C₂₁H₂₇N₅OS	Molecular Weight:	397.536980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFRFJWMIFVSMRZ-UHFFFAOYSA-N

606122-25-2

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N,N-DIETHYL- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 606122-24-1
Synonyms: ASN 06976743, 2-[4-(3,5-Dimethyl-pyrazol-1-yl)-phthalazin-1-ylsulfanyl]-N,N-diethyl-acetamide, AC1LDI42, MLS000074350, CHEMBL1602783, HMS2433I08, SMR000007525, KB-282368, 2-[4-(3,5-Dimethylpyrazol-1-yl)-phthalazin-1-ylsulfanyl]-N,N-diethylacetamide, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N,N-diethylacetamide

Molecular Formula:	C₁₉H₂₃N₅OS	Molecular Weight:	369.483820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIYAWMXBMXBSQT-UHFFFAOYSA-N

606122-24-1

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-(2-FLUOROPHENYL)- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 606122-30-9
Synonyms: ZINC01366890, AC1MLRQD, MolPort-000-105-307, AKOS000747092, ASN 06976750, KB-282571, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-(2-fluorophenyl)acetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₂₁H₁₈FN₅OS	Molecular Weight:	407.463923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNYDFOFPLXFZJC-UHFFFAOYSA-N

606122-30-9

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-(4-FLUOROPHENYL)- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-(4-fluorophenyl)acetamide | CAS Registry Number: 606122-31-0
Synonyms: ZINC01366894, AC1MLRQE, MolPort-000-105-308, AKOS000747093, MCULE-2560455216, ASN 06976751, KB-282573, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-(4-fluorophenyl)acetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₁H₁₈FN₅OS	Molecular Weight:	407.463923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBXYGCUTEJAFEC-UHFFFAOYSA-N

606122-31-0

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-BENZYL- (4 suppliers)

IUPAC Name: N-benzyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-23-0
Synonyms: AC1MLRQ7, ASN 06976742, KB-301715, N-benzyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, N-Benzyl-2-[4-(3,5-dimethyl-pyrazol-1-yl)-phthalazin-1-ylsulfanyl]-acetamide, N-Benzyl-2-{[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₂₁N₅OS	Molecular Weight:	403.500040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGTDWSKCYZUZMF-UHFFFAOYSA-N

606122-23-0

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-METHYL- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-methylacetamide | CAS Registry Number: 606122-26-3
Synonyms: ASN 06976745, ZINC01366877, AC1MLRQ9, CTK8J6149, MolPort-000-105-302, AKOS000746843, KB-282575, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-methylacetamide, 2-[4-(3,5-Dimethyl-pyrazol-1-yl)-phthalazin-1-ylsulfanyl]-N-methyl-acetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-methylacetamide

Molecular Formula:	C₁₆H₁₇N₅OS	Molecular Weight:	327.404080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGQHZWXTPQZHPP-UHFFFAOYSA-N

606122-26-3

ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-PHENYL- (4 suppliers)

IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-phenylacetamide | CAS Registry Number: 606122-22-9
Synonyms: ZINC01366864, ASN 06976741, AC1MLRQ6, CTK8J6147, MolPort-000-105-299, AKOS000746842, MCULE-2167294500, KB-282576, 2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanyl-N-phenylacetamide, 2-[4-(3,5-Dimethyl-pyrazol-1-yl)-phthalazin-1-ylsulfanyl]-N-phenyl-acetamide, 2-{[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}-N-phenylacetamide

Molecular Formula:	C₂₁H₁₉N₅OS	Molecular Weight:	389.473460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSHHDWCGOVWLBO-UHFFFAOYSA-N

606122-22-9

Acetamide,2-[[4-(3-aminophenyl)-2-thiazolyl]thio]-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]- (0 suppliers)

474968-36-0

ACETAMIDE,2-[[4-(3-METHOXYPHENYL)-5-(PYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHYLPHENYL)- (3 suppliers)

IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 943082-32-4
Synonyms: MolPort-002-031-069, ZINC35289141, AKOS000802570, KB-282577, 2-{[4-(3-Methoxyphenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₃H₂₁N₅O₂S	Molecular Weight:	431.510140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REGDMRQNJTWIHQ-UHFFFAOYSA-N

943082-32-4

Acetamide,2-[[4-(4-bromophenyl)-3-cyano-1,4,5,6-tetrahydro-6-oxo-2-pyridinyl]thio]-N-phenyl- (0 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 197570-02-8
Synonyms: 2-{[4-(4-bromophenyl)-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}-N-phenylacetamide, BAS 00635136, AC1MDIC6, ChemDiv1_000214, AC1Q24RG, Cambridge id 5251177, SCHEMBL880234, HMS587J16, STK089688, AKOS000523002, AKOS022085562, MCULE-5271632043, AB00076734-01, SR-01000396500, SR-01000396500-1, 2-[[4-(4-bromophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₂₀H₁₆BrN₃O₂S	Molecular Weight:	442.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDWBRCZEBUUTPE-UHFFFAOYSA-N

197570-02-8

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(4,5-DIMETHYL-THIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606089-21-8
Synonyms: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, AC1MLOMR, ASN 06593811, CTK8J5894, MolPort-000-101-192, ZINC04967238, AKOS000761262, KB-282581

Molecular Formula:	C₁₆H₁₄ClN₃OS₃	Molecular Weight:	395.949860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWCBGJSNUVHNSH-UHFFFAOYSA-N

606089-21-8

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(4-METHYL-THIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606089-20-7
Synonyms: BAS 06593810, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide, AC1LLIWG, MolPort-001-912-364, ZINC00801933, AKOS000657720, KB-282582

Molecular Formula:	C₁₅H₁₂ClN₃OS₃	Molecular Weight:	381.923280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOTVVODYGUTXAP-UHFFFAOYSA-N

606089-20-7

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606089-16-1
Synonyms: BAS 06593777, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, AC1LLIW7, KB-282583

Molecular Formula:	C₁₅H₁₃ClN₄OS₃	Molecular Weight:	396.937920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DVDBDEORVRHSAE-UHFFFAOYSA-N

606089-16-1

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606089-17-2
Synonyms: BAS 06593780, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, AC1LLIWA, MolPort-002-005-636, ZINC00801931, AKOS000657693, KB-282584

Molecular Formula:	C₁₄H₁₁ClN₄OS₃	Molecular Weight:	382.911340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDZFYWSXTTUXLH-UHFFFAOYSA-N

606089-17-2

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(5-METHYL-THIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606089-15-0
Synonyms: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(5-methyl-1,3-thiazol-2-yl)acetamide, ZINC04967237, AC1MLOMN, MolPort-000-101-190, AKOS000761134, MCULE-6092704118, ASN 06593776, KB-282585

Molecular Formula:	C₁₅H₁₂ClN₃OS₃	Molecular Weight:	381.923280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPHJKHHAFDSQSS-UHFFFAOYSA-N

606089-15-0

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(FURAN-2-YLMETHYL)- (4 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 606089-13-8
Synonyms: AC1MLOML, ASN 06593753, CTK8J5892, KB-282580, 2-[4-(4-Chloro-phenyl)-thiazol-2-ylsulfanyl]-N-furan-2-ylmethyl-acetamide, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(2-furylmethyl)acetamide

Molecular Formula:	C₁₆H₁₃ClN₂O₂S₂	Molecular Weight:	364.869620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHUYNDHYSYHWOO-UHFFFAOYSA-N

606089-13-8

ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-THIAZOL-2-YL- (3 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606089-14-9
Synonyms: BAS 06593772, 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, ZINC04454361, AC1MKAQ2, SCHEMBL3174823, CTK8J5893, MolPort-002-005-635, AKOS000657692, MCULE-5876340029, KB-282579, 2-[4-(4-Chloro-phenyl)-thiazol-2-ylsulfanyl]-N-thiazol-2-yl-acetamide

Molecular Formula:	C₁₄H₁₀ClN₃OS₃	Molecular Weight:	367.896700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQYCQIQQRSQTOF-UHFFFAOYSA-N

606089-14-9

Acetamide,2-[[4-(aminomethyl)phenyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)

851680-60-9

Acetamide,2-[[4-(aminomethyl)phenyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-, monohydrochloride (0 suppliers)

851680-01-8

ACETAMIDE,2-[[4-(FURAN-2-YLMETHYL)-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 587010-73-9
Synonyms: ST50419156, AC1M0DHQ, ZINC02397902, MCULE-1163252897, KB-282565, 2-[[4-(furan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-(2-furylmethyl)-5-(2-thienyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[ 3,4-b]benzo[d]furan-3-yl)acetamide, 2-{[4-(2-Furylmethyl)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula:	C₂₆H₂₀N₄O₄S₂	Molecular Weight:	516.591400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QIKMVHMNZWYHHE-UHFFFAOYSA-N

587010-73-9

ACETAMIDE,2-[[4-(FURAN-2-YLMETHYL)-5-(PYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 577985-69-4
Synonyms: ST50085166, AC1LZIRK, AC1Q4F3T, MolPort-000-461-831, ZINC02336297, AKOS002191096, MCULE-1095500636, KB-294643, 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-(2-furylmethyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[ 3,4-b]benzo[d]furan-3-yl)acetamide, 2-{[4-(furan-2-ylmethyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-{[4-(furan-2-ylmethyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, acetamide,2-[[4-(2-furanylmethyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₇H₂₁N₅O₄S	Molecular Weight:	511.551740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CYGWARQAEKMLSJ-UHFFFAOYSA-N

577985-69-4

Acetamide,2-[[4-[(2,3-dimethylphenyl)amino]-6-ethoxy-1,3,5-triazin-2-yl]thio]- (0 suppliers)

86627-59-0

Acetamide,2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]thio]-N-(phenylmethyl)- (0 suppliers)

652974-46-4

Acetamide,2-[[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]amino]-N,N-dimethyl- (0 suppliers)

652138-90-4

Acetamide,2-[[4-[[4-amino-5-(2,6-dichlorobenzoyl)-2-thiazolyl]amino]phenyl]thio]-N,N-diethyl- (0 suppliers)

746626-36-8

ACETAMIDE,2-[[4-AMINO-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578762-73-9
Synonyms: ZINC02374943, ST50083610, AC1LZW73, AKOS002189674, MCULE-9645568269, KB-282597, 2-[[4-amino-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-amino-5-(2-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[3,4-b ]benzo[d]furan-3-yl)acetamide, 2-{[4-Amino-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula:	C₂₄H₂₁N₅O₃S	Molecular Weight:	459.520240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AJFBWJSIJGVWSH-UHFFFAOYSA-N

578762-73-9

ACETAMIDE,2-[[4-AMINO-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (3 suppliers)

IUPAC Name: 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 587005-46-7
Synonyms: AC1M0D9Y, STOCK4S-30874, MolPort-000-460-785, STL342239, ZINC02397715, AKOS002190344, MCULE-9510476401, KB-294644, ST50084120, 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[3,4-b ]benzo[d]furan-3-yl)acetamide, 2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, acetamide,2-[[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₃H₁₈ClN₅O₃S	Molecular Weight:	479.938720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NZQWCZVQUZMBJK-UHFFFAOYSA-N

587005-46-7

ACETAMIDE,2-[[4-AMINO-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578719-36-5
Synonyms: ZINC02387881, 2-{[4-amino-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1M051K, STOCK4S-25526, CTK8J4346, MolPort-000-460-516, STL341713, AKOS002189842, MCULE-2420563976, KB-294645, ST50083851, 2-[[4-amino-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-amino-5-(3-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[3,4-b ]benzo[d]furan-3-yl)acetamide, acetamide,2-[[4-amino-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₄H₂₁N₅O₃S	Molecular Weight:	459.520240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KRVKJGHRDVZZQI-UHFFFAOYSA-N

578719-36-5

ACETAMIDE,2-[[4-AMINO-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578699-92-0
Synonyms: 2-{[4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1M04JG, STOCK4S-25126, CTK8J4342, MolPort-000-459-849, STL341667, ZINC02386895, AKOS002188095, MCULE-2858172346, KB-294647, ST50083184, 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-amino-5-(4-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[3,4-b ]benzo[d]furan-3-yl)acetamide, acetamide,2-[[4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₃H₁₈ClN₅O₃S	Molecular Weight:	479.938720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WRAMVZDOXZTUBT-UHFFFAOYSA-N

578699-92-0

ACETAMIDE,2-[[4-AMINO-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 587000-55-3
Synonyms: ZINC02398543, AC1M0E6P, STOCK4S-31303, CTK8J4744, MolPort-000-460-047, STL342281, AKOS002187831, MCULE-5170153001, KB-294648, ST50083382, 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[4-amino-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methoxybenzo[3,4- b]benzo[d]furan-3-yl)acetamide, 2-{[4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, acetamide,2-[[4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₄H₂₁N₅O₄S	Molecular Weight:	475.519640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PYANDMNKYNQAFG-UHFFFAOYSA-N

587000-55-3

ACETAMIDE,2-[[4-AMINO-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578747-30-5
Synonyms: AC1MNHGF, ZINC11592441, KB-282596, PB-02898543, 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-{[4-Amino-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula:	C₂₁H₁₇N₅O₄S	Molecular Weight:	435.455780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PGZMBMVQRAMXRK-UHFFFAOYSA-N

578747-30-5

ACETAMIDE,2-[[4-AMINO-5-(PYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)

IUPAC Name: 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 586995-44-0
Synonyms: AC1M7ZDQ, STOCK4S-31209, CTK8J4742, MolPort-000-460-223, STL342271, ZINC03384754, AKOS001079362, MCULE-4616746339, 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, KB-294646, ST50083558, T5289252, 2-(4-amino-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benz o[d]furan-3-yl)acetamide, 2-{[4-amino-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, acetamide,2-[[4-amino-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula:	C₂₂H₁₈N₆O₃S	Molecular Weight:	446.481720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FKHQWAIFHNSCQY-UHFFFAOYSA-N

586995-44-0

ACETAMIDE,2-[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-ETHOXYPHENYL)- (4 suppliers)

IUPAC Name: 2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide | CAS Registry Number: 606111-35-7
Synonyms: ZINC04882035, AC1MLB1M, CTK8J6043, MolPort-000-091-182, AKOS000696888, ASN 06164281, KB-282598, 2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide, 2-{[4-Butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide

Molecular Formula:	C₂₀H₂₄N₄O₃S	Molecular Weight:	400.494560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBFYISBPALGZCA-UHFFFAOYSA-N

606111-35-7

ACETAMIDE,2-[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(4-ETHOXYPHENYL)- (4 suppliers)

IUPAC Name: 2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 606111-33-5
Synonyms: ZINC04882024, AC1MLB1G, Oprea1_579922, CTK8J6041, MolPort-000-091-180, AKOS000696887, ASN 06164279, KB-282599, 2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, 2-{[4-Butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₀H₂₄N₄O₃S	Molecular Weight:	400.494560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDTCIKYCIJITQO-UHFFFAOYSA-N

606111-33-5

Acetamide,2-[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]-N-(2-hydroxyethyl)- (0 suppliers)

86627-45-4

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