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CHEMICAL products beginning with : A
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 PRODUCT NAMECAS Registry Number 
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]-N-THIAZOL-2-YL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 606108-69-4
Synonyms: AC1MLPPG, ASN 06865048, MLS000555237, CHEMBL1392422, CTK8J5995, MolPort-000-102-183, ZINC04859073, AKOS000686055, SMR000173553, KB-281940, 2-(3-Methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-[(3-Methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C19H19N3OS2Molecular Weight: 369.503660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZMNFWUWYPNQBK-UHFFFAOYSA-N

606108-69-4
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]-N-(2-THIENYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 606108-57-0
Synonyms: ASN 06864907, AC1MLPP4, KB-280517, 2-(7,8,9,10-Tetrahydro-6-phenanthridinylsulfanyl)-N-(2-thienylmethyl)acetamide, 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C20H20N2OS2Molecular Weight: 368.515600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKGRYRFIWJQZGA-UHFFFAOYSA-N

606108-57-0
ACETAMIDE,2-[(7,8,9,10-TETRAHYDRO-8-METHYL-6-PHENANTHRIDINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606136-41-8
Synonyms: AC1MLS0A, 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, KB-282104, 2-[(8-Methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZWEJAZTKTFEF-UHFFFAOYSA-N

606136-41-8
Acetamide,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetamide | CAS Registry Number: 143212-81-1
Synonyms: BRN 5818257, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid amide, 2-((7-Amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)acetamide, Acetamide, 2-((7-amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetamide, AC1LSP5Y, AmbTos300951, AKOS005221261, LS-8105, MCULE-2740645911, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetamide

Molecular Formula: C7H8N6OSMolecular Weight: 224.243020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQTKQOQVTWWPDE-UHFFFAOYSA-N

143212-81-1
Acetamide,2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 143212-82-2
Synonyms: BRN 5853895, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid methylamide, 2-((7-Amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N-methylacetamide, Acetamide, 2-((7-amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N-methyl-, 2-[(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]-N-methylacetamide, AC1LT2OX, AmbTos814275, MolPort-004-972-936, AKOS005224774, LS-8107, MCULE-5340808496, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C8H10N6OSMolecular Weight: 238.269600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUDZAJNCDBVDME-UHFFFAOYSA-N

143212-82-2
ACETAMIDE,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide | CAS Registry Number: 603946-96-9
Synonyms: ASN 06016344, AC1NY93C, CTK8J5625, MolPort-000-089-736, ZINC01366206, AKOS000789567, 2-(6-Bromo-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-N-isopropyl-acetamide, 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-propan-2-ylacetamide

Molecular Formula: C14H14BrN5OSMolecular Weight: 380.262860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWMAWBMRKUKVAW-UHFFFAOYSA-N

603946-96-9
ACETAMIDE,2-[(8-BROMO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-CYCLOPROPYL- (5 suppliers)603946-95-8
ACETAMIDE,2-[(8-BROMO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)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)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)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)603946-91-4
ACETAMIDE,2-[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-2-ALLYL- (5 suppliers)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)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)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)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)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)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)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)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)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)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)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)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)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
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