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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-CYCLOPROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide | CAS Registry Number: 603946-95-8
Synonyms: ASN 06016333, AC1NY93B, CTK8J5624, ZINC5763917, 2-(6-Bromo-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-cyclopropyl-acetamide, 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide

Molecular Formula: C14H12BrN5OSMolecular Weight: 378.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQEDNKKUZHXQQD-UHFFFAOYSA-N

603946-95-8
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-00-8
Synonyms: AC1ML9KN, CTK8J5626, ZINC1366209, STL364489, AKOS000421183, MCULE-2930559512, ASN 06016543, BAS 06016543, ST50278960, SR-01000329735, SR-01000329735-1, 2-(6-Bromo-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-(8-bromo-5-methyl-1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H10BrN5OSMolecular Weight: 352.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFLJYJNUTVBZNZ-UHFFFAOYSA-N

603947-00-8
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-13-3
Synonyms: ASN 06016665, AC1ML9LT, CTK8J5631, ZINC1366234, AKOS000789464, MCULE-5300697091, SR-01000343273, SR-01000343273-1, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C15H16BrN5OSMolecular Weight: 394.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTRDTYUPELBYSN-UHFFFAOYSA-N

603947-13-3
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-02-0
Synonyms: ZINC04856410, AC1ML9KT, MolPort-000-089-741, AKOS000790207, MCULE-8236638903, ASN 06016570, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide, N-Allyl-2-(6-bromo-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H14BrN5OSMolecular Weight: 392.273560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKMKPUYDZSRLLH-UHFFFAOYSA-N

603947-02-0
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-CYCLOPROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide | CAS Registry Number: 603947-08-6
Synonyms: AC1ML9LE, CTK8J5629, ZINC1366233, STL497374, AKOS000789143, MCULE-9653615602, ASN 06016654, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-cyclopropylacetamide

Molecular Formula: C15H14BrN5OSMolecular Weight: 392.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCGZMMSFWXSQIN-UHFFFAOYSA-N

603947-08-6
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-09-7
Synonyms: ASN 06016659, AC1ML9LH, CTK8J5630, MolPort-000-089-749, ZINC04856425, AKOS000789249, MCULE-1281101289, 2-[(8-bromo-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H16BrN5OSMolecular Weight: 394.289440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IARYPOWPXQOIOU-UHFFFAOYSA-N

603947-09-7
ACETAMIDE,2-[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N,N-DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 603946-86-7
Synonyms: AC1O4DXH, CTK8J5620, 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide

Molecular Formula: C15H16ClN5OSMolecular Weight: 349.838440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOLLHHAARFZPLM-UHFFFAOYSA-N

603946-86-7
ACETAMIDE,2-[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(TERT-BUTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-91-4
Synonyms: AC1NY938, CTK8J5622, ZINC1366194, AKOS000789881, ASN 06015691, SR-01000342227, SR-01000342227-1, N-tert-Butyl-2-(6-chloro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-tert-butyl-2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H16ClN5OSMolecular Weight: 349.837 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMXCOXWNIVKWAS-UHFFFAOYSA-N

603946-91-4
ACETAMIDE,2-[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603946-87-8
Synonyms: ASN 06015616, AC1NY934, CTK8J5621, ZINC4861450, AKOS000789355, SR-01000342225, SR-01000342225-1, N-Allyl-2-(6-chloro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C14H12ClN5OSMolecular Weight: 333.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRMSDPZXBDDYHK-UHFFFAOYSA-N

603946-87-8
ACETAMIDE,2-[(8-CYANO-2,3-DIHYDRO-1,4-DIOXINO[2,3-G](QUINOLIN-7-YL))THIO]-N-(5-METHYL-3-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(8-cyano-2,3-dihydrobenzo[g][1,4]benzodioxin-7-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 603077-88-9
Synonyms: KB-282102, 2-[(8-Cyano-2,3-dihydronaphtho[2,3-b][1,4]dioxin-7-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C19H15N3O4SMolecular Weight: 381.405100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HJASXUGICGBMPT-UHFFFAOYSA-N

603077-88-9
ACETAMIDE,2-[(8-ETHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-71-3
Synonyms: AC1NY94L, CTK8J5653, MolPort-000-089-811, ZINC05672187, AKOS000790638, ASN 06018762, 2-(6-Ethoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZOQCUWJKUKLTNS-UHFFFAOYSA-N

603947-71-3
ACETAMIDE,2-[(8-ETHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-67-7
Synonyms: ZINC04861466, AC1NY94H, CTK8J5651, MolPort-000-089-807, AKOS000790427, ASN 06018720, N-Allyl-2-(6-ethoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C16H17N5O2SMolecular Weight: 343.403480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHYDCTMDDUMPHP-UHFFFAOYSA-N

603947-67-7
ACETAMIDE,2-[(8-ETHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-70-2
Synonyms: AC1NY94K, ZINC4861467, AKOS000790532, MCULE-6468653335, ASN 06018756, 2-(6-Ethoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKVITWQHANQQLB-UHFFFAOYSA-N

603947-70-2
ACETAMIDE,2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N,N-DIETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 603947-75-7
Synonyms: ASN 06018990, AC1ML9N2, CTK8J5655, MolPort-000-089-816, ZINC01366311, AKOS000789364, 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethylacetamide

Molecular Formula: C18H23N5O2SMolecular Weight: 373.472520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJKWWAMXDZUVTD-UHFFFAOYSA-N

603947-75-7
ACETAMIDE,2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-84-8
Synonyms: ASN 06019090, AC1ML9NN, CTK8J5656, MolPort-000-089-825, ZINC01366322, AKOS000789892, MCULE-2655549828, 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.445940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJZYHBWRVMYYCM-UHFFFAOYSA-N

603947-84-8
ACETAMIDE,2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-76-8
Synonyms: AC1ML9N5, ZINC4856476, AKOS000789365, ASN 06018991, SR-01000344408, SR-01000344408-1, 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C17H19N5O2SMolecular Weight: 357.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEVVUXSYCOARFT-UHFFFAOYSA-N

603947-76-8
ACETAMIDE,2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-83-7
Synonyms: ASN 06019084, AC1ML9NK, ZINC4856493, AKOS000789788, MCULE-5054468939, SR-01000344447, SR-01000344447-1, 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHVWLJAZWWJIDF-UHFFFAOYSA-N

603947-83-7
ACETAMIDE,2-[(8-ETHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603946-58-3
Synonyms: ASN 06015073, AC1NY932, MolPort-000-089-702, ZINC06359307, AKOS000778939, 2-[(8-ethyl-5H-[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: 2H-Bond Acceptor: 6

InChIKey: JQEACLUHCURPGJ-UHFFFAOYSA-N

603946-58-3
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603946-80-1
Synonyms: GNF-Pf-1390, ASN 06015403, AC1ML9K2, CHEMBL582650, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.445940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DISPQLFMXHJOJA-UHFFFAOYSA-N

603946-80-1
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHYLCYCLOHEXYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide | CAS Registry Number: 603946-74-3
Synonyms: AC1ML9JK, MolPort-000-089-718, HMS1685E17, AKOS000789668, AKOS024346226, MCULE-8508853682, ASN 06015381, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)acetamide

Molecular Formula: C21H27N5OSMolecular Weight: 397.536980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGABUYRQOMVFEA-UHFFFAOYSA-N

603946-74-3
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(3-METHYLBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylbutyl)acetamide | CAS Registry Number: 603946-84-5
Synonyms: ZINC04856399, AC1ML9KE, CTK8J5618, MolPort-000-089-727, AKOS000789138, ASN 06015413, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylbutyl)acetamide

Molecular Formula: C19H25N5OSMolecular Weight: 371.499700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCQCZTIKYNPNIM-UHFFFAOYSA-N

603946-84-5
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-82-3
Synonyms: AC1ML9K8, CTK8J5616, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWKKXMVWXISUJB-UHFFFAOYSA-N

603946-82-3
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603946-68-5
Synonyms: AC1ML9IW, CTK8J5613, ZINC4856334, ASN 06015307, SR-01000343543, SR-01000343543-1, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide, N-Allyl-2-(6-ethyl-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C17H19N5OSMolecular Weight: 341.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZONHZJVDIRWJOS-UHFFFAOYSA-N

603946-68-5
ACETAMIDE,2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603946-78-7
Synonyms: ZINC04856386, AC1ML9JW, CTK8J5615, MolPort-000-089-722, AKOS000790310, ASN 06015401, 2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLNGHBRLJMXSKL-UHFFFAOYSA-N

603946-78-7
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N,N-BIS(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide | CAS Registry Number: 603947-86-0
Synonyms: ASN 06019246, AC1NY94M, Acetamide,2-[ thio]-N,N-bis -, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide

Molecular Formula: C17H20FN5O3SMolecular Weight: 393.435803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BBVUSWJAZGCCQM-UHFFFAOYSA-N

603947-86-0
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603948-02-3
Synonyms: AC1NY951, CTK8J5665, ZINC4861474, AKOS000790217, ASN 06019336, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C14H14FN5O2SMolecular Weight: 335.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XGBXJMMPSQZZOO-UHFFFAOYSA-N

603948-02-3
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(3-METHYLBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylbutyl)acetamide | CAS Registry Number: 603948-07-8
Synonyms: ASN 06019346, AC1NY956, MolPort-000-089-848, ZINC06615977, AKOS000790642, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-methylbutyl)acetamide

Molecular Formula: C16H18FN5OSMolecular Weight: 347.410423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMHIWJPKZFIAIN-UHFFFAOYSA-N

603948-07-8
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 603948-04-5
Synonyms: AC1NY953, ZINC4861476, ASN 06019338, SR-01000343563, SR-01000343563-1, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C14H10FN7OS2Molecular Weight: 375.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GKFIOKQWTFUYGG-UHFFFAOYSA-N

603948-04-5
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603948-05-6
Synonyms: ASN 06019340, ZINC01366347, AC1NY954, MolPort-000-089-846, AKOS000790324, 2-(6-Fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C14H14FN5OSMolecular Weight: 319.357263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMCDAZDWMFFCIL-UHFFFAOYSA-N

603948-05-6
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-91-7
Synonyms: AC1NY94R, CTK8J5658, ZINC38179175, SR-01000349786, SR-01000349786-1, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C14H12FN5OSMolecular Weight: 317.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLWGCONAZKHCIA-UHFFFAOYSA-N

603947-91-7
ACETAMIDE,2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603948-00-1
Synonyms: 2-({8-FLUORO-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)-N-PROPYLACETAMIDE, 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide, ASN 06019334, AC1NY94Z, ZINC4861472, AKOS000790106, PL061372, 2-(6-Fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, Acetamide, 2-[(8-fluoro-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-propyl- (9CI)

Molecular Formula: C14H14FN5OSMolecular Weight: 319.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOUNYOWAKJVQPB-UHFFFAOYSA-N

603948-00-1
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-11-4
Synonyms: ASN 06019543, AC1ML9NZ, CTK8J5666, MolPort-000-089-851, ZINC01366351, AKOS000789369, 2-(6-Fluoro-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H10FN5OSMolecular Weight: 291.304103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMGWLEXGWLIQOI-UHFFFAOYSA-N

603948-11-4
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(2-METHOXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 603948-21-6
Synonyms: AC1ML9OT, CTK8J5671, ZINC4856538, ASN 06019666, SR-01000344412, SR-01000344412-1, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide

Molecular Formula: C15H16FN5O2SMolecular Weight: 349.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RXCZNZVNBDICKC-UHFFFAOYSA-N

603948-21-6
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603948-23-8
Synonyms: AC1ML9OW, ZINC1366368, AKOS000789045, ASN 06019670, SR-01000330053, SR-01000330053-1, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZQYLBLRCYIYSM-UHFFFAOYSA-N

603948-23-8
ACETAMIDE,2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603948-20-5
Synonyms: ASN 06019664, AC1ML9OQ, MolPort-000-089-861, ZINC04856534, AKOS000790645, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.383843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCVUUJSOZGVEEV-UHFFFAOYSA-N

603948-20-5
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-50-8
Synonyms: ASN 06018209, AC1NY94C, ZINC6358298, AKOS000790636, SR-01000329728, SR-01000329728-1, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide, N-Isopropyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRODETJDMHROBX-UHFFFAOYSA-N

603947-50-8
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-43-9
Synonyms: ASN 06018171, AC1NY944, CTK8J5641, MolPort-000-089-782, ZINC04861460, AKOS000790099, N-Allyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C15H15N5O2SMolecular Weight: 329.376900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKDGHGCAPVVNSW-UHFFFAOYSA-N

603947-43-9
ACETAMIDE,2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-47-3
Synonyms: ZINC04861461, AC1NY949, CTK8J5645, MolPort-000-089-787, AKOS000790426, ASN 06018203, 2-(6-Methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.392780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOFZBZMMMVXBJZ-UHFFFAOYSA-N

603947-47-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603947-64-4
Synonyms: ASN 06018537, AC1ML9MQ, ZINC1366299, AKOS000790319, SR-01000329936, SR-01000329936-1, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUOBKQCNFUUNEJ-UHFFFAOYSA-N

603947-64-4
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 603947-55-3
Synonyms: ASN 06018438, ZINC04856449, AC1ML9MB, MolPort-000-089-797, AKOS000789678, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-prop-2-enylacetamide

Molecular Formula: C16H17N5O2SMolecular Weight: 343.403480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKLUJFNJGSVVCV-UHFFFAOYSA-N

603947-55-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603947-63-3
Synonyms: ASN 06018531, ZINC04856459, AC1ML9MN, CTK8J5650, MolPort-000-089-802, AKOS000790213, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

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

InChIKey: JJFRCBAGLKLFAR-UHFFFAOYSA-N

603947-63-3
ACETAMIDE,2-[(8-METHOXY-5-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1-YL)THIO]-N-METHYL-N-[(1-PHENYL-1H-PYRAZOL-4-YL)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide | CAS Registry Number: 956930-66-8
Synonyms: AKOS002551022, KB-309900, acetamide,2-[(8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-n-methyl-n-[(1-phenyl-1h-pyrazol-4-yl)methyl]-

Molecular Formula: C25H24N6O2SMolecular Weight: 472.562060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQIWMPZTJZTZAZ-UHFFFAOYSA-N

956930-66-8
ACETAMIDE,2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide | CAS Registry Number: 603946-28-7
Synonyms: ASN 06014509, AC1NY92S, CTK8J5595, ZINC4861443, 2-(6-Methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-propyl-acetamide, 2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propylacetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQTLTIKVZCNVND-UHFFFAOYSA-N

603946-28-7
Acetamide,2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]-N-(2,4,6-trimethylphenyl)-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide;dihydrochloride | CAS Registry Number: 123202-93-7
Synonyms: AC1MISF5, LS-9873, 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide dihydrochloride, Acetamide, 2-((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)-N-(2,4,6-trimethylphenyl)-, dihydrochloride

Molecular Formula: C19H31Cl2N3OMolecular Weight: 388.374940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZMXUVERYAUXSKB-UHFFFAOYSA-N

123202-93-7
ACETAMIDE,2-[(ACETYLOXY)IMINO]-2-CYANO- (5 suppliers)
Compound Structure IUPAC Name: [(E)-(2-amino-1-cyano-2-oxoethylidene)amino] acetate | CAS Registry Number: 57967-36-9
Synonyms: Acetamide,2-[ imino]-2-cyano-

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCPSWSIIAQNHCQ-XBXARRHUSA-N

57967-36-9
Acetamide,2-[(aminoiminomethyl)amino]-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)574749-02-3
ACETAMIDE,2-[(AMINOIMINOMETHYL)METHYLAMINO]- (8 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetamide | CAS Registry Number: 732974-79-7
Synonyms: Acetamide,2-[ methylamino]-, SCHEMBL1054943, SCHEMBL8519162

Molecular Formula: C4H10N4OMolecular Weight: 130.148400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BRUGEBPQSDJAKT-UHFFFAOYSA-N

732974-79-7
Acetamide,2-[(bromoacetyl)[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]amino]-N,N-dimethyl- (0 suppliers)652140-60-8
Acetamide,2-[(chloroacetyl)(2,4-dimethyl-3-thienyl)amino]-N,N-dimethyl- (0 suppliers)87685-36-7
Acetamide,2-[(chloroacetyl)(2,6-dimethylphenyl)amino]-N-ethoxy-N-methyl- (0 suppliers)64841-70-9
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