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CHEMICAL products beginning with : A
11751 to 11800 of 55419 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 [236] 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(5,6-DIHYDRO-5,5-DIMETHYL-1,2,4-TRIAZOLO[3,4-A]ISO(QUINOLIN-3-YL))THIO]-N-(2-THIENYLMETHYL)- (4 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)- (4 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)- (4 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]- (3 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- (3 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)- (3 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)- (3 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)- (3 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)- (3 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- (3 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- (3 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)- (4 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
ACETAMIDE,2-[(5-CYCLOPROPYL-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(4,5,6,7-TETRAHYDRO-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 606111-13-1
Synonyms: ASN 06164267, AC1MLB11, Oprea1_851290, ZINC04881990, AKOS000696783, KB-282048, 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 2-[(5-Cyclopropyl-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Molecular Formula: C16H21N5OS2Molecular Weight: 363.500840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLOWVQCHNPOUQZ-UHFFFAOYSA-N

606111-13-1
ACETAMIDE,2-[(5-CYCLOPROPYL-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 796064-20-5
Synonyms: ST50832931, ZINC03337728, AC1M6RHX, CTK9A5172, MolPort-002-129-287, STK468552, AKOS001089967, MCULE-1432639366, KB-294641, T5311002, 2-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-ylthio)acetamide, 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, acetamide,2-[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)thio]-

Molecular Formula: C8H12N4OSMolecular Weight: 212.272080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNXYADINDYKHJX-UHFFFAOYSA-N

796064-20-5
ACETAMIDE,2-[(5-CYCLOPROPYL-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 604772-31-8
Synonyms: ASN 06164344, AC1LDA11, MLS000073472, CHEMBL1561436, MolPort-000-091-219, HMS2380A12, ZINC00410342, AKOS000696890, MCULE-5658498089, SMR000006151, KB-282049, T5672365, 2-(5-Cyclopropyl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, 2-[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C12H15N5O2SMolecular Weight: 293.344800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAIUZIYVZUCLDU-UHFFFAOYSA-N

604772-31-8
ACETAMIDE,2-[(5-ETHYL-1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 552308-93-7
Synonyms: KB-282051, 2-[(5-Ethyl-6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIEHEWWWNWGRCF-UHFFFAOYSA-N

552308-93-7
ACETAMIDE,2-[(5-ETHYL-1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]-N,N-DIMETHYL- (3 suppliers)606114-43-6
ACETAMIDE,2-[(5-ETHYL-1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)THIO]-N-[2-(1H-INDOL-3-YL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 606114-44-7
Synonyms: KB-282053, 2-[(5-Ethyl-6-methyl-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C19H22N4O2SMolecular Weight: 370.468580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGIUHHQLTUGOCO-UHFFFAOYSA-N

606114-44-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-40-0
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C12H17N3OS2Molecular Weight: 283.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWOYKRUZFXDBLF-UHFFFAOYSA-N

606113-40-0
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2,4,6-TRIMETHYLPHENYL)- (3 suppliers)606113-60-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-ETHYL-6-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 606113-51-3
Synonyms: KB-281913, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula: C21H27N3OS2Molecular Weight: 401.588580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAQAXAKYBVRHEI-UHFFFAOYSA-N

606113-51-3
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-ETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 606113-47-7
Synonyms: KB-281914, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C20H25N3OS2Molecular Weight: 387.562000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFYMTQZYDUAPB-UHFFFAOYSA-N

606113-47-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 606113-56-8
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYVJIWLLRLQNLB-UHFFFAOYSA-N

606113-56-8
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 606113-61-5
Synonyms: KB-281916, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.534820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULVOCQIYXCUSRO-UHFFFAOYSA-N

606113-61-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 606113-45-5
Synonyms: KB-281917, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula: C19H23N3OS2Molecular Weight: 373.535420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INVSDUNRCBXINL-UHFFFAOYSA-N

606113-45-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 606113-55-7
Synonyms: KB-281918, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.499303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYJDBSHFMXYLNU-UHFFFAOYSA-N

606113-55-7
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 606113-53-5
Synonyms: KB-281919, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.534820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WASPBMHWORIENI-UHFFFAOYSA-N

606113-53-5
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(3-METHYLPHENYL)- (3 suppliers)606113-46-6
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-FLUOROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 606113-62-6
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)acetamide

Molecular Formula: C18H20FN3OS2Molecular Weight: 377.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WQKPUMYQXZFQTN-UHFFFAOYSA-N

606113-62-6
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 606113-52-4
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C19H23N3O2S2Molecular Weight: 389.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLYGDZNHOXFFTI-UHFFFAOYSA-N

606113-52-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(4-METHYLPHENYL)- (3 suppliers)606113-44-4
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 606113-58-0
Synonyms: 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C16H21N5OS3Molecular Weight: 395.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBGRYXJEDFBDDW-UHFFFAOYSA-N

606113-58-0
ACETAMIDE,2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 606113-43-3
Synonyms: KB-281926, 2-[(3-Ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-phenylacetamide

Molecular Formula: C18H21N3OS2Molecular Weight: 359.508840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHTIOXVXAFIRHM-UHFFFAOYSA-N

606113-43-3
ACETAMIDE,2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603946-06-1
Synonyms: AC1ML9G5, CTK8J5583, ZINC4856218, AKOS000783233, ASN 06014189, SR-01000328915, SR-01000328915-1, N-Allyl-2-(9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C15H15N5OSMolecular Weight: 313.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKPJNFYSYRFGMQ-UHFFFAOYSA-N

603946-06-1
ACETAMIDE,2-[(5-NITRO-PYRIDIN-2-YL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]acetamide | CAS Registry Number: 98277-35-1
Synonyms: AKOS009019335, N~2~-(5-Nitro-2-pyridinyl)glycinamide, 2-[(5-nitropyridin-2-yl)amino]acetamide, KB-301235

Molecular Formula: C7H8N4O3Molecular Weight: 196.163420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHZDMLHEVKKJHF-UHFFFAOYSA-N

98277-35-1
Acetamide,2-[(6,11-dihydrodibenzo[b,e]thiepin-11-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)acetamide | CAS Registry Number: 117125-44-7
Synonyms: BRN 4492798, 2-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylamino)acetamide, Acetamide, 2-((6,11-dihydrodibenzo(b,e)thiepin-11-yl)amino)-, AC1MJ9K8, SureCN9691458, LS-9165, 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylamino)acetamide

Molecular Formula: C16H16N2OSMolecular Weight: 284.376040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POCCBPIVRYEOSQ-UHFFFAOYSA-N

117125-44-7
Acetamide,2-[(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)amino]-N-[[(2-methylphenyl)amino]carbonyl]- (0 suppliers)89258-39-9
Acetamide,2-[(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)amino]-N-[[(4-methylphenyl)amino]carbonyl]- (0 suppliers)89258-33-3
Acetamide,2-[(6,8-dibromo-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[[[4-(4-methylphenoxy)phenyl]amino]carbonyl]- (0 suppliers)84793-83-9
Acetamide,2-[(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino]-N-[[(2-methylphenyl)amino]carbonyl]- (0 suppliers)89258-36-6
Acetamide,2-[(6,8-dibromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)amino]-N-[[(4-methylphenyl)amino]carbonyl]- (0 suppliers)89258-30-0
Acetamide,2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(diethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 15100-83-1
Synonyms: S 113, N-(Diethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate [French], 2-((6-Bromo-2-naphthalenyl)oxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride, Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride, AC1L4B8J, LS-8336, N-(Diethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate, 2-(6-bromonaphthalen-2-yl)oxy-N-(2-diethylaminoethyl)acetamide hydrochloride

Molecular Formula: C18H24BrClN2O2Molecular Weight: 415.752360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAEJZYSPSROGNH-UHFFFAOYSA-N

15100-83-1
Acetamide,2-[(6-bromo-2-naphthalenyl)oxy]-N-[2-(dimethylamino)ethyl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 15100-82-0
Synonyms: S 114, 2-((6-Bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)acetamide monohydrochloride, N-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate [French], Acetamide, 2-((6-bromo-2-naphthalenyl)oxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride, AC1L4B8D, LS-8337, N-(Dimethylamino-2 ethyl)(bromo-6 naphtoxy-2)acetamide chlorhydrate, 2-(6-bromonaphthalen-2-yl)oxy-N-(2-dimethylaminoethyl)acetamide hydrochloride, 2-[(6-bromonaphthalen-2-yl)oxy]-N-[2-(dimethylamino)ethyl]acetamide hydrochloride (1:1)

Molecular Formula: C16H20BrClN2O2Molecular Weight: 387.699200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCRUMCXXRHGDGX-UHFFFAOYSA-N

15100-82-0
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