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CHEMICAL products beginning with : A
12051 to 12100 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-[(4-AMINO-5-CYCLOHEXYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578758-47-1
Synonyms: ST50084793, 2-[(4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1LZVLG, ZINC02374429, AKOS002191991, MCULE-8431901611, 2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, KB-281962, 2-(4-amino-5-cyclohexyl(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benzo [d]furan-3-yl)acetamide

Molecular Formula: C23H25N5O3SMolecular Weight: 451.541300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LBJXYNXHGRCXPT-UHFFFAOYSA-N

578758-47-1
ACETAMIDE,2-[(4-AMINO-5-ETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 331837-71-9
Synonyms: 2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC02315339, AC1LYRKU, STOCK2S-71638, CTK8I2392, MolPort-001-899-792, STK805288, AKOS003086863, MCULE-7447257149, BAS 00609194, KB-294639, 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Amino-5-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, Acetamide,2-[(4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-

Molecular Formula: C6H11N5OSMolecular Weight: 201.249440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAORIJIJQPKVEV-UHFFFAOYSA-N

331837-71-9
Acetamide,2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-chlorophenyl)- (0 suppliers)443664-20-8
ACETAMIDE,2-[(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(2-METHOXY-3-DIBENZOFURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 578745-02-5
Synonyms: 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, AC1M3TFG, STOCK4S-18959, CTK8J4347, MolPort-000-459-754, STL341062, ZINC02865609, AKOS002188474, MCULE-4000509687, KB-294640, ST50083091, 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-(4-amino-5-phenyl(1,2,4-triazol-3-ylthio))-N-(2-methoxybenzo[3,4-b]benzo[d]f uran-3-yl)acetamide, acetamide,2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzo[b]furanyl)-

Molecular Formula: C23H19N5O3SMolecular Weight: 445.493660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVOSRLFMJITQLX-UHFFFAOYSA-N

578745-02-5
Acetamide,2-[(4-aminobutyl)[[[4-(2-phenylethenyl)phenyl]amino]carbonyl]amino]-N-(4-cyclohexylphenyl)- (0 suppliers)918435-86-6
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-(4-cyclohexylphenyl)- (0 suppliers)918435-85-5
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-(4-methylphenyl)- (0 suppliers)918435-43-5
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)918435-47-9
Acetamide,2-[(4-aminobutyl)[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-N-1H-indol-4-yl- (0 suppliers)918435-46-8
ACETAMIDE,2-[(4-CHLORO-1-NAPHTHALENYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxyacetamide | CAS Registry Number: 91961-43-2
Synonyms: NSC190654, CID302908, Acetamide, 2-[(4-chloro-1-naphthalenyl)oxy]-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNALIQIGSRBYMV-UHFFFAOYSA-N

91961-43-2
Acetamide,2-[(4-chlorophenyl)azo]-2-[(4-chlorophenyl)hydrazono]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-chlorophenyl)diazenyl]-2-[(4-chlorophenyl)hydrazinylidene]-N-phenylacetamide | CAS Registry Number: 62526-00-5
Synonyms: 5G-040, MolPort-002-870-965, AKOS005092254, 2-[2-(4-chlorophenyl)diazenyl]-2-[2-(4-chlorophenyl)hydrazono]-N-phenylacetamide

Molecular Formula: C20H15Cl2N5OMolecular Weight: 412.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKJHVRGBMDPYHI-ACAKXMKVSA-N

62526-00-5
Acetamide,2-[(4-chlorophenyl)sulfonyl]-N-[3-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]- (0 suppliers)825618-42-6
Acetamide,2-[(4-chlorophenyl)thio]-N-methyl-N-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-propan-2-ylacetamide | CAS Registry Number: 5429-15-2
Synonyms: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-propan-2-ylacetamide, 2-[(4-chlorophenyl)sulfanyl]-n-methyl-n-(propan-2-yl)acetamide, NSC13361, AC1Q3OOK, AC1L5DH4, AR-1D5870, NSC-13361

Molecular Formula: C12H16ClNOSMolecular Weight: 257.779540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOEFMVMPAYJUFR-UHFFFAOYSA-N

5429-15-2
Acetamide,2-[(4-cyanophenyl)methylamino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)851680-03-0
Acetamide,2-[(4-ethoxyphenyl)amino]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N-methylacetamide | CAS Registry Number: 1138-88-1
Synonyms: FC 452, Acetamide, N-methyl-2-p-phenetidino-, BRN 2807286, 2-((4-Ethoxyphenyl)amino)-N-methylacetamide, Acetamide, 2-((4-ethoxyphenyl)amino)-N-methyl-, n2-(4-ethoxyphenyl)-n-methylglycinamide, AC1L3RYJ, AC1Q5LC7, AKOS000252558, 2-(4-ethoxyanilino)-N-methylacetamide, LS-9510, OR204561, ACETAMIDE,2-[(4-ETHOXYPHENYL)AMINO]-N-METHYL-

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSHNMEDXIYTHHD-UHFFFAOYSA-N

1138-88-1
ACETAMIDE,2-[(4-ETHYL-5-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 552820-39-0
Synonyms: AC1LHKED, ASN 02789874, CTK8J2403, MolPort-000-013-012, ZINC00421173, AKOS000726322, KB-281986, 2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Ethyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, 2-[(4-Ethyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C7H12N4OSMolecular Weight: 200.261380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBXVACNNAUNRHS-UHFFFAOYSA-N

552820-39-0
ACETAMIDE,2-[(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603071-20-1
Synonyms: 2-[(4-ethyl-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC01355854, AC1LRP6M, CTK8J5499, MolPort-000-082-581, AKOS000750360, MCULE-4451581221, ASN 05651254, KB-281987, 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-(4-Ethyl-5-propyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

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

InChIKey: BGBHIBJQUZWLKV-UHFFFAOYSA-N

603071-20-1
ACETAMIDE,2-[(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603071-68-7
Synonyms: ASN 05654089, AC1LRPC3, CTK8J5500, KB-281988, 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(4-Ethyl-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C13H19N5O2SMolecular Weight: 309.387260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JALXLCKYJOZWQJ-UHFFFAOYSA-N

603071-68-7
Acetamide,2-[(4-hydrazino-1-phthalazinyl)oxy]-N-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethyl]- (0 suppliers)89225-81-0
Acetamide,2-[(4-hydrazino-1-phthalazinyl)oxy]-N-[2-[[2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl]amino]ethyl]- (0 suppliers)89225-86-5
Acetamide,2-[(4-hydroxy-3,5-dinitrophenyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclohexylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 4857-51-6
Synonyms: ZINC00521268, AC1LIFAP, IFLab1_005903, STOCK3S-80982, MolPort-000-437-709, HMS1428M07, STK103938, AKOS001339025, MCULE-2194287030, IDI1_011306, ST50056318, T5751747, {1-[(4-chlorophenyl)methyl]pyrazolo[4,5-e]pyrimidin-4-yl}cyclohexylamine, 1-(4-chlorobenzyl)-N-cyclohexyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 1-[(4-chlorophenyl)methyl]-N-cyclohexylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C18H20ClN5Molecular Weight: 341.837900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZALKPBCUKWXMY-UHFFFAOYSA-N

4857-51-6
Acetamide,2-[(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)oxy]-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide | CAS Registry Number: 130919-28-7
Synonyms: 2-((4-Hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinylacetamide, Acetamide, 2-((4-hydroxy-7-methyl-5-oxo-5H-furo(3,2-g)(1)benzopyran-9-yl)oxy)-N-2-pyridinyl-, AC1MIPJP, LS-9724, 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide

Molecular Formula: C19H14N2O6Molecular Weight: 366.324260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZWNYSBDYTJVSSH-UHFFFAOYSA-N

130919-28-7
Acetamide,2-[(4-hydroxyphenyl)thio]-N-[4-[[4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]phenyl]methyl]phenyl]- (0 suppliers)603954-74-1
Acetamide,2-[(4-methoxyphenyl)azo]-2-[(4-methoxyphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-06-1
Acetamide,2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)- (0 suppliers)92955-46-9
Acetamide,2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(2-methylphenyl)-N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]- (0 suppliers)655230-15-2
Acetamide,2-[(4-methylphenyl)azo]-2-[(4-methylphenyl)hydrazono]-N-phenyl- (0 suppliers)62526-03-8
Acetamide,2-[(4-nitrophenyl)azo]-2-[(4-nitrophenyl)hydrazono]-N-phenyl- (0 suppliers)62525-98-8
Acetamide,2-[(5'-acetyl-3'-cyano-1',4',5',6'-tetrahydro-6'-hydroxy-6'-methyl[3,4'-bipyridin]-2'-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-acetyl-5-cyano-2-hydroxy-2-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 117491-09-5
Synonyms: BRN 5613531, Acetamide, 2-((5'-acetyl-3'-cyano-1',4',5',6'-tetrahydro-6'-hydroxy-6'-methyl-(3,4'-bipyridin)-2'-yl)thio)-, AC1MJ9Q2, LS-7962, 2-[(3-acetyl-5-cyano-2-hydroxy-2-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyridin-6-yl)sulfanyl]acetamide

Molecular Formula: C16H18N4O3SMolecular Weight: 346.404120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOHPJONPZHJLQD-UHFFFAOYSA-N

117491-09-5
Acetamide,2-[(5'-acetyl-3'-cyano-1',4'-dihydro-6'-methyl[3,4'-bipyridin]-2'-yl)thio]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-acetyl-3-cyano-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide;hydrochloride | CAS Registry Number: 117491-13-1
Synonyms: AC1MJ9Q5, LS-7960, 2-[(5-acetyl-3-cyano-6-methyl-4-pyridin-3-yl-1,4-dihydropyridin-2-yl)sulfanyl]acetamide hydrochloride, Acetamide, 2-((5'-acetyl-3'-cyano-1',4'-dihydro-6'-methyl(3,4'-bipyridin)-2'-yl)thio)-, monohydrochloride

Molecular Formula: C16H17ClN4O2SMolecular Weight: 364.849780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVAVMFKZVQWEGH-UHFFFAOYSA-N

117491-13-1
ACETAMIDE,2-[(5,6-DIETHYL-1,2,4-TRIAZIN-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide | CAS Registry Number: 577754-54-2
Synonyms: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide, CTK8J4292, AC1O4872, KB-282029

Molecular Formula: C9H14N4OSMolecular Weight: 226.298660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOKLULUKXPBGTG-UHFFFAOYSA-N

577754-54-2
ACETAMIDE,2-[(5,6-DIHYDRO-5,5-DIMETHYL-1,2,4-TRIAZOLO[3,4-A]ISO(QUINOLIN-3-YL))THIO]-N-(2-THIENYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606135-30-2
Synonyms: AC1LS9NC, CTK8J6200, KB-282028, 2-[(5,5-Dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]-N-(2-thienylmethyl)acetamide, 2-[(5,5-dimethyl-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide, 2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C19H20N4OS2Molecular Weight: 384.518300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVAVUIJHGPJEGE-UHFFFAOYSA-N

606135-30-2
Acetamide,2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)95663-78-8
Acetamide,2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(phenylamino)carbonyl]- (0 suppliers)89174-57-2
Acetamide,2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[[(2-methoxyphenyl)amino]carbonyl]- (0 suppliers)89174-66-3
Acetamide,2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[[(3-methoxyphenyl)amino]carbonyl]- (0 suppliers)89174-67-4
Acetamide,2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[[(4-methoxyphenyl)amino]carbonyl]- (0 suppliers)89174-68-5
Acetamide,2-[(5,7-diiodo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]-N-methyl- (0 suppliers)89097-31-4
ACETAMIDE,2-[(5,7-DIMETHYL-1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YL)THIO]-N-(4-METHYL-THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606121-13-5
Synonyms: ZINC04892028, AC1MLRMY, CTK8J6136, MolPort-000-104-916, AKOS000777716, ASN 06953099, KB-282032, 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide, 2-[(5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C13H14N6OS2Molecular Weight: 334.419860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDUJXVZMZWAWEC-UHFFFAOYSA-N

606121-13-5
ACETAMIDE,2-[(5,7-DIMETHYL-1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YL)THIO]-N-(FURAN-2-YLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 606121-05-5
Synonyms: AC1LLLWS, SMR000063021, MLS000057972, MolPort-003-250-815, HMS2381H07, ZINC00804316, AKOS001045393, MCULE-5053635273, KB-282031, T0520-2288, 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide, 2-[(5,7-Dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide

Molecular Formula: C14H15N5O2SMolecular Weight: 317.366200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FUAQFFSPNBBGAK-UHFFFAOYSA-N

606121-05-5
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-39-0
Synonyms: ASN 06014717, ZINC01366103, AC1ML9H2, MolPort-000-089-681, AKOS000783413, 2-(6,9-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C13H13N5OSMolecular Weight: 287.340220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKFYQKKSQUNRO-UHFFFAOYSA-N

603946-39-0
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N,N-DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 603946-40-3
Synonyms: ASN 06014743, AC1ML9H5, ZINC1366105, AKOS000783484, SR-01000344399, SR-01000344399-1, 2-(6,9-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N,N-diethyl-acetamide, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOCQVWPISHSLBS-UHFFFAOYSA-N

603946-40-3
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603946-52-7
Synonyms: ASN 06014839, AC1ML9I5, CTK8J5608, MolPort-000-089-696, ZINC04856305, AKOS000783500, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZYCXZXXHYDQJV-UHFFFAOYSA-N

603946-52-7
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHYLCYCLOHEXYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide | CAS Registry Number: 603946-46-9
Synonyms: ASN 06014817, AC1ML9HN, CTK8J5603, MolPort-000-089-690, AKOS000783493, MCULE-3573948681, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide

Molecular Formula: C20H25N5OSMolecular Weight: 383.510400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTWIQHBQDBHINP-UHFFFAOYSA-N

603946-46-9
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(3-ETHOXYPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-ethoxypropyl)acetamide | CAS Registry Number: 603946-53-8
Synonyms: AC1ML9I8, ZINC4856307, AKOS000778175, MCULE-9501920135, ASN 06014840, SR-01000344404, SR-01000344404-1, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-ethoxypropyl)acetamide

Molecular Formula: C18H23N5O2SMolecular Weight: 373.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGIAJRHPGYTCMM-UHFFFAOYSA-N

603946-53-8
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-54-9
Synonyms: ASN 06014843, ZINC01366135, AC1ML9IB, MolPort-000-089-698, AKOS000778176, 2-(6,9-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C16H19N5OSMolecular Weight: 329.419960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUXLICQTBUXNMJ-UHFFFAOYSA-N

603946-54-9
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603946-41-4
Synonyms: ASN 06014744, AC1ML9H8, CTK8J5601, MolPort-000-089-685, ZINC04856265, AKOS000783485, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide, N-Allyl-2-(6,9-dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C16H17N5OSMolecular Weight: 327.404080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYOWLHRDSPNWJH-UHFFFAOYSA-N

603946-41-4
ACETAMIDE,2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603946-51-6
Synonyms: AC1ML9I2, CTK8J5607, ZINC4856303, AKOS000783499, MCULE-9127646387, ASN 06014837, SR-01000344402, SR-01000344402-1, 2-(6,9-Dimethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C16H19N5OSMolecular Weight: 329.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFKIVNFWGUQEME-UHFFFAOYSA-N

603946-51-6
ACETAMIDE,2-[(5-CHLORO-2-BENZOTHIAZOLYL)THIO]-N-(TERT-BUTYL)- (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 606136-39-4
Synonyms: N-tert-butyl-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide, ZINC01325302, AC1LRVPG, MolPort-000-105-967, AKOS000685839, ASN 06988537, KB-282043, PB-00549757, N-tert-Butyl-2-(5-chloro-benzothiazol-2-ylsulfanyl)-acetamide, 2-[(5-Chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methyl-2-propanyl)acetamide

Molecular Formula: C13H15ClN2OS2Molecular Weight: 314.854000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AICRVUYCROVQMB-UHFFFAOYSA-N

606136-39-4
Acetamide,2-[(5-chloro-8-quinolinyl)oxy]-N-[2-[[(phenylamino)carbonyl]amino]ethyl]- (0 suppliers)143362-81-6
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