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CHEMICAL products beginning with : A
12001 to 12050 of 54802 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]-N-METHYL- (6 suppliers)
Compound Structure 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: C16H17N5OSMolecular Weight: 327.404080 [g/mol]
H-Bond Donor: 1H-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- (6 suppliers)
Compound Structure 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: C21H19N5OSMolecular Weight: 389.473460 [g/mol]
H-Bond Donor: 1H-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)- (5 suppliers)
Compound Structure 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: C23H21N5O2SMolecular Weight: 431.510140 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H16BrN3O2SMolecular Weight: 442.331 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C16H14ClN3OS3Molecular Weight: 395.949860 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C15H12ClN3OS3Molecular Weight: 381.923280 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C15H13ClN4OS3Molecular Weight: 396.937920 [g/mol]
H-Bond Donor: 1H-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)- (7 suppliers)
Compound Structure 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: C14H11ClN4OS3Molecular Weight: 382.911340 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C15H12ClN3OS3Molecular Weight: 381.923280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPHJKHHAFDSQSS-UHFFFAOYSA-N

606089-15-0
ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-(FURAN-2-YLMETHYL)- (6 suppliers)
Compound Structure 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: C16H13ClN2O2S2Molecular Weight: 364.869620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHUYNDHYSYHWOO-UHFFFAOYSA-N

606089-13-8
ACETAMIDE,2-[[4-(4-CHLOROPHENYL)-THIAZOL-2-YL]THIO]-N-THIAZOL-2-YL- (5 suppliers)
Compound Structure 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: C14H10ClN3OS3Molecular Weight: 367.896700 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C26H20N4O4S2Molecular Weight: 516.591400 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C27H21N5O4SMolecular Weight: 511.551740 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C24H21N5O3SMolecular Weight: 459.520240 [g/mol]
H-Bond Donor: 2H-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)- (5 suppliers)
Compound Structure 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: C23H18ClN5O3SMolecular Weight: 479.938720 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C24H21N5O3SMolecular Weight: 459.520240 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C23H18ClN5O3SMolecular Weight: 479.938720 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C24H21N5O4SMolecular Weight: 475.519640 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C21H17N5O4SMolecular Weight: 435.455780 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C22H18N6O3SMolecular Weight: 446.481720 [g/mol]
H-Bond Donor: 2H-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)- (6 suppliers)
Compound Structure 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: C20H24N4O3SMolecular Weight: 400.494560 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C20H24N4O3SMolecular Weight: 400.494560 [g/mol]
H-Bond Donor: 1H-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
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]amino]- (0 suppliers)86627-17-0
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]oxy]- (0 suppliers)86627-28-3
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]- (0 suppliers)50892-24-5
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]thio]-N,N-bis(2-hydroxyethyl)- (0 suppliers)65089-18-1
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]amino]- (0 suppliers)86627-21-6
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]amino]-N-(2-hydroxyethyl)- (0 suppliers)86627-22-7
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]oxy]- (0 suppliers)86627-33-0
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]oxy]-N-(2-hydroxyethyl)- (0 suppliers)86627-34-1
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]thio]- (0 suppliers)86627-40-9
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)methylamino]-2-pyrimidinyl]thio]-N-(2-hydroxyethyl)- (0 suppliers)86627-41-0
Acetamide,2-[[4-chloro-6-[(2,3-dimethylphenyl)nitrosoamino]-2-pyrimidinyl]thio]-N-(2-hydroxyethyl)- (0 suppliers)91759-34-1
Acetamide,2-[[4-cyano-3-[(phenylmethyl)thio]-5-isothiazolyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-benzylsulfanyl-4-cyano-1,2-thiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 135489-22-4
Synonyms: BRN 4265095, 2-((4-Cyano-3-((phenylmethyl)thio)-5-isothiazolyl)thio)acetamide, Acetamide, 2-((4-cyano-3-((phenylmethyl)thio)-5-isothiazolyl)thio)-, AC1MIQI8, LS-8732, 2-[(3-benzylsulfanyl-4-cyano-1,2-thiazol-5-yl)sulfanyl]acetamide

Molecular Formula: C13H11N3OS3Molecular Weight: 321.440940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYTURJAFOKMMHG-UHFFFAOYSA-N

135489-22-4
Acetamide,2-[[4-cyano-5-(methylthio)-3-isothiazolyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-cyano-5-methylsulfanyl-1,2-thiazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 24134-92-7
Synonyms: BRN 5947000, ST4026049, 2-((4-Cyano-5-(methylthio)-3-isothiazolyl)thio)acetamide, Acetamide, 2-((4-cyano-5-(methylthio)-3-isothiazolyl)thio)-, acetamide, 2-[[4-cyano-5-(methylthio)-3-isothiazolyl]thio]-, 2-{[4-cyano-5-(methylsulfanyl)-1,2-thiazol-3-yl]sulfanyl}acetamide, AC1L4SNW, AC1Q5JCU, MLS000085668, CTK4F2989, MolPort-002-697-238, HMS2309O19, AR-1H6157, STK754221, ZINC02190322, AKOS001711052, AG-K-80082, LS-8730, MCULE-9358206340, SMR000020797

Molecular Formula: C7H7N3OS3Molecular Weight: 245.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNUXXVYWLRMLJK-UHFFFAOYSA-N

24134-92-7
ACETAMIDE,2-[[4-ETHYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 577986-57-3
Synonyms: ST50080780, SMR000078561, MLS000050866, 2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1MGMRS, CBKinase1_008794, CBKinase1_021194, AC1Q30SY, MLS002547210, CHEMBL1607001, MolPort-000-457-372, HMS2485M08, ZINC04196280, AKOS002189535, MCULE-2403849241, KB-282607, BRD-K86471821-001-01-0, 2-(4-ethyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benz o[d]furan-3-yl)acetamide, 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-{[4-Ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula: C23H20N4O3S2Molecular Weight: 464.559900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHGULWMGPZJWNQ-UHFFFAOYSA-N

577986-57-3
ACETAMIDE,2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 577981-45-4
Synonyms: ST50080846, AC1MYDSC, CTK8J4307, ZINC08620010, AKOS002189559, MCULE-1264847766, KB-282601, 2-(4-ethyl-5-(2-furyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benzo[ d]furan-3-yl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-{[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula: C23H20N4O4SMolecular Weight: 448.494300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IKDOPLXPCPTLLC-UHFFFAOYSA-N

577981-45-4
ACETAMIDE,2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-THIENYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606111-61-9
Synonyms: SMR000013641, MLS000033374, 2-(4-Ethyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-thiophen-2-ylmethyl-acetamide, AC1LCT7E, Oprea1_708255, MLS002534879, CHEMBL1368495, CTK8J6049, MolPort-001-889-261, HMS2316E09, ZINC00410332, AKOS000669745, BAS 06164302, KB-282602, PB319306548, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide, 2-{[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-thienylmethyl)acetamide

Molecular Formula: C15H16N4O2S2Molecular Weight: 348.443140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPSDHEWYCYSXCB-UHFFFAOYSA-N

606111-61-9
ACETAMIDE,2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606111-66-4
Synonyms: MLS000073521, AC1LCPSY, Oprea1_468593, CHEMBL1388810, CTK8J6052, HMS2355B10, ASN 06164308, SMR000006146, KB-282604, 2-(4-Ethyl-5-furan-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide, 2-{[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C13H14N6O3SMolecular Weight: 334.353660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YRAVMUOHIVNLLY-UHFFFAOYSA-N

606111-66-4
ACETAMIDE,2-[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-[(4-METHOXYPHENYL)METHYL]- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 606111-60-8
Synonyms: ASN 06164301, AC1LS9DR, Oprea1_596589, CTK8J6048, ZINC01368472, AKOS002521267, KB-282603, PB248060660, 2-{[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxybenzyl)acetamide, 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C18H20N4O3SMolecular Weight: 372.441400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SARPRIXNDZVENK-UHFFFAOYSA-N

606111-60-8
ACETAMIDE,2-[[4-ETHYL-5-(ISOPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603072-17-9
Synonyms: ZINC00410616, AC1LH1IJ, MLS000693654, CHEMBL1537125, CTK8J5501, MolPort-000-082-662, HMS2654K16, AKOS000751393, MCULE-6290776920, ASN 05656897, SMR000285422, KB-281985, 2-(4-Ethyl-5-isopropyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, 2-[(4-Ethyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHAULJGEEJSZDU-UHFFFAOYSA-N

603072-17-9
ACETAMIDE,2-[[4-ETHYL-5-(PYRIDIN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 577989-05-0
Synonyms: ST50080935, AC1LZYZ9, AC1Q30SZ, CTK8J4309, ZINC02349343, AKOS002189487, MCULE-3486931083, 2-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, KB-282606, 2-(4-ethyl-5-(2-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benz o[d]furan-3-yl)acetamide, 2-{[4-Ethyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-{[4-ethyl-5-(pyridin-2-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

Molecular Formula: C24H21N5O3SMolecular Weight: 459.520240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVGOMQVUPDMROV-UHFFFAOYSA-N

577989-05-0
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