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CHEMICAL products beginning with : A
12351 to 12400 of 58049 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-[[2-(ISOPROPYL)-4-QUINAZOLINYL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 604794-52-7
Synonyms: ASN 06533178, 2-(2-Isopropyl-quinazolin-4-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, ZINC01342942, AC1LSPEX, MLS000067840, CHEMBL1604871, CTK8J5741, MolPort-000-097-595, HMS2354F07, AKOS000685029, SMR000122414, KB-281822, 2-[(2-Isopropyl-4-quinazolinyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylacetamide

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGDZMXRQAZCEAN-UHFFFAOYSA-N

604794-52-7
ACETAMIDE,2-[[2-(TERT-BUTYL)-4-QUINAZOLINYL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 604792-66-7
Synonyms: ASN 06532288, AC1LSOJN, MLS000709825, CHEMBL1373175, CTK8J5737, HMS2666A18, SMR000286992, KB-299737, 2-(2-tert-Butyl-quinazolin-4-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-(2-tert-butylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(2-tert-butylquinazolin-4-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, N-(5-Methyl-1,2-oxazol-3-yl)-2-{[2-(2-methyl-2-propanyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBYZUNNMOSYGAK-UHFFFAOYSA-N

604792-66-7
ACETAMIDE,2-[[2-(TERT-BUTYL)-4-QUINAZOLINYL]THIO]-N-(FURAN-2-YLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 604792-65-6
Synonyms: AC1LCPZV, SMR000006832, MLS000074325, cid_654174, CHEMBL1384213, CTK8J5736, HMS2427E05, KB-298603, 2-(2-tert-Butyl-quinazolin-4-ylsulfanyl)-N-furan-2-ylmethyl-acetamide, 2-(2-tert-butylquinazolin-4-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide, N-(2-Furylmethyl)-2-{[2-(2-methyl-2-propanyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDZLTDLPVQRUCS-UHFFFAOYSA-N

604792-65-6
Acetamide,2-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methoxy]-N-[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]- (0 suppliers)832729-76-7
Acetamide,2-[[2-[[[(1-acetyl-4-piperidinyl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]-N,N-diethyl- (0 suppliers)920278-77-9
ACETAMIDE,2-[[2-CHLORO-4-(METHYLSULFONYL)PHENYL]AZO]-N-[3-[ETHYLBENZYLAMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[3-[benzyl(ethyl)amino]phenyl]-2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]acetamide | CAS Registry Number: 63133-99-3
Synonyms: EINECS 263-904-6, CID113040, 2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-N-(3-(ethyl(phenylmethyl)amino)phenyl)acetamide, Acetamide, 2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-N-(3-(ethyl(phenylmethyl)amino)phenyl)-, Acetamide, 2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-N-(3-(ethyl(phenylmethyl)amino)phenyl)-

Molecular Formula: C24H25ClN4O3SMolecular Weight: 484.998300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCZYDPDMWMVEFX-UHFFFAOYSA-N

63133-99-3
ACETAMIDE,2-[[3,4,5,6,7,8-HEXAHYDRO-4-OXO-3-(2-ALLYL)[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 577765-14-1
Synonyms: AC1N6PHV, AC1Q4F36, STOCK4S-11846, MolPort-000-458-622, STL340361, AKOS002190446, MCULE-7352071904, KB-281890, ST50082001, 2-[(3-Allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, N-(2-methoxybenzo[3,4-b]benzo[d]furan-3-yl)-2-(4-oxo-3-prop-2-enyl(3,5,6,7,8-p entahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}-2-{[3-oxo-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide

Molecular Formula: C28H25N3O4S2Molecular Weight: 531.645800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IBNCJCVDZOIDQF-UHFFFAOYSA-N

577765-14-1
Acetamide,2-[[3,4-dihydro-3-(3-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[[(4-phenoxyphenyl)amino]carbonyl]- (0 suppliers)84793-63-5
Acetamide,2-[[3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[[[4-(4-methylphenoxy)phenyl]amino]carbonyl]- (0 suppliers)84793-77-1
Acetamide,2-[[3,4-dihydro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]N-[[(4-phenoxyphenyl)amino]carbonyl]- (0 suppliers)84793-62-4
Acetamide,2-[[3-(2-methylpropyl)-4-[(2S)-2-pyrrolidinylcarbonyl]-2-pyridinyl]oxy]-,mono(trifluoroacetate) (0 suppliers)821795-42-0
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]-phenylamino]-N-(2-hydroxyethyl)- (0 suppliers)62631-83-8
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N,N-diethyl- (0 suppliers)62631-79-2
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N,N-dimethyl- (0 suppliers)62662-64-0
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N-(1-methylethyl)- (0 suppliers)62631-80-5
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N-(1-phenylethyl)- (0 suppliers)62631-86-1
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N-(phenylmethyl)- (0 suppliers)62631-85-0
Acetamide,2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]-N-methyl- (0 suppliers)62631-78-1
Acetamide,2-[[3-(4-chlorophenyl)-2-propyn-1-yl]oxy]-N-methoxy-N-methyl- (0 suppliers)923026-25-9
Acetamide,2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-[[(4-phenoxyphenyl)amino]carbonyl]- (0 suppliers)84793-61-3
Acetamide,2-[[3-(4-fluorophenyl)-2-propyn-1-yl]oxy]-N-methoxy-N-methyl- (0 suppliers)923026-27-1
Acetamide,2-[[3-(4-morpholinyl)propyl]amino]-N-[4-[(4-nitrophenyl)sulfonyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-morpholin-4-ylpropylamino)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 50385-02-9
Synonyms: NSC136951, AC1Q1ZGL, n2-[3-(morpholin-4-yl)propyl]-n-{4-[(4-nitrophenyl)sulfonyl]phenyl}glycinamide, AC1L5XE4, ZINC4983425, NSC-136951, HE346244, 2-(3-morpholin-4-ylpropylamino)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide, ACETAMIDE,2-[[3-(4-MORPHOLINYL)PROPYL]AMINO]-N-[4-[(4-NITROPHENYL)SULFONYL]PHENYL]-

Molecular Formula: C21H26N4O6SMolecular Weight: 462.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SWPIYFIEBGELQK-UHFFFAOYSA-N

50385-02-9
ACETAMIDE,2-[[3-(CYCLOPENTYLMETHYL)-2-QUINOLINYL]THIO]-N,N-BIS(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 606113-88-6
Synonyms: ASN 06262688, AC1MLFA0, CTK8J6073, MolPort-000-093-078, ZINC04857807, AKOS000737262, MCULE-2935443875, KB-279995, Acetamide,2-[[3- -2-quinolinyl]thio]-N,N-bis -, 2-(3-Cyclopentylmethyl-quinolin-2-ylsulfanyl)-N,N-diisopropyl-acetamide, 2-(3-Cyclopentylmethylquinolin-2-ylsulfanyl)-N,N-diisopropylacetamide, 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide

Molecular Formula: C23H32N2OSMolecular Weight: 384.577980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MONKIDRADCGXAZ-UHFFFAOYSA-N

606113-88-6
ACETAMIDE,2-[[3-(CYCLOPENTYLMETHYL)-2-QUINOLINYL]THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 606113-86-4
Synonyms: ASN 06262686, AC1MLF9U, CTK8J6072, KB-282559, 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-{[3-(Cyclopentylmethyl)-2-quinolinyl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C21H23N3O2SMolecular Weight: 381.491220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFTJZEXMIXUWFT-UHFFFAOYSA-N

606113-86-4
ACETAMIDE,2-[[3-(CYCLOPENTYLMETHYL)-2-QUINOLINYL]THIO]-N-(6-METHOXY-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606113-84-2
Synonyms: ASN 06262684, AC1MLF9O, CTK8J6071, MolPort-000-093-074, ZINC12635271, AKOS000738489, MCULE-5326780825, KB-282560, Acetamide,2-[[3- -2-quinolinyl]thio]-N- -, 2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide, 2-{[3-(Cyclopentylmethyl)-2-quinolinyl]sulfanyl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKFVWEMELAMBHO-UHFFFAOYSA-N

606113-84-2
Acetamide,2-[[3-(dichlorofluoromethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-methyl-N-phenyl- (0 suppliers)90447-61-3
ACETAMIDE,2-[[3-(FURAN-2-YLMETHYL)-3,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL]THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(furan-2-ylmethyl)-2,3-dimethyl-4-oxo-5,6-dihydrothieno[2,3-d]pyrimidin-6-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 577699-47-9
Synonyms: 2-{[5-(2-Furylmethyl)-2,3-dimethyl-4-oxo-3,4,5,6-tetrahydrothieno[2,3-d]pyrimidin-6-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Molecular Formula: C28H25N3O5S2Molecular Weight: 547.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFEQJKPUCVBQNE-UHFFFAOYSA-N

577699-47-9
Acetamide,2-[[3-[(1,3-benzodioxol-5-ylmethyl)methylamino]propyl][2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]amino]- (0 suppliers)327164-77-2
Acetamide,2-[[3-[(2R)-2-[[(2R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[3-[(2-thienylsulfonyl)amino]phenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]-N,N-diethyl- (0 suppliers)820216-50-0
Acetamide,2-[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]-N,N-diethyl- (0 suppliers)62951-86-4
Acetamide,2-[[3-[4-(1,1-dimethylethyl)phenoxy]-2-hydroxypropyl]phenylamino]-N-(2,6-dimethylphenyl)- (0 suppliers)62631-88-3
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)
Compound Structure 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: C21H18N4O2S2Molecular Weight: 422.521 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C14H21N5O3SMolecular Weight: 339.413240 [g/mol]
H-Bond Donor: 1H-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)- (4 suppliers)
Compound Structure 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: C21H24N4O3SMolecular Weight: 412.508 [g/mol]
H-Bond Donor: 1H-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- (4 suppliers)
Compound Structure 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: C21H24N4O3SMolecular Weight: 412.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIQLZUOJQVTQNZ-UHFFFAOYSA-N

1003367-54-1
ACETAMIDE,2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (6 suppliers)
Compound Structure 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: C15H15N5OSMolecular Weight: 313.377500 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C21H27N5OSMolecular Weight: 397.536980 [g/mol]
H-Bond Donor: 0H-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- (6 suppliers)
Compound Structure 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: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 0H-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)- (5 suppliers)
Compound Structure 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: C21H18FN5OSMolecular Weight: 407.463923 [g/mol]
H-Bond Donor: 1H-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)- (6 suppliers)
Compound Structure 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: C21H18FN5OSMolecular Weight: 407.463923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBXYGCUTEJAFEC-UHFFFAOYSA-N

606122-31-0
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