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CHEMICAL products beginning with : P
53201 to 53250 of 110566 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 [1065] 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Piperidine,1-[(6-chloro-3-pyridinyl)carbonyl]-4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]- (0 suppliers)832714-69-9
Piperidine,1-[(6-chloro-3-pyridinyl)carbonyl]-4-[4-[[[[3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]amino]carbonyl]amino]phenoxy]- (0 suppliers)872037-16-6
Piperidine,1-[(6-methyl-2-pyridinyl)carbonyl]-4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]- (0 suppliers)832717-55-2
Piperidine,1-[(6-methyl-3-pyridinyl)carbonyl]-4-[[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy]- (0 suppliers)832716-52-6
Piperidine,1-[(7-chlorooctahydro-2-oxo-3-benzofuranyl)carbonyl]-3-methyl- (0 suppliers)62737-34-2
Piperidine,1-[(7-chlorooctahydro-2-oxo-3-benzofuranyl)carbonyl]-4-methyl- (0 suppliers)62781-97-9
PIPERIDINE,1-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)ACETYL]- (2 suppliers)593237-22-0
Piperidine,1-[(9,10-dihydro-9,10-ethanoanthracen-11-yl)methyl]- (2 suppliers)
Compound Structure Synonyms: BRN 1351091, 11-(Piperidinomethyl)-9,10-dihydro-9,10-ethanoanthracene, 9,10-Dihydro-11-(piperidinomethyl)9,10-ethanoanthracene, 9,10-Ethanoanthrecene, 9,10-dihydro-11-(piperidinomethyl)-, AC1L4AUD, LS-66328

Molecular Formula: C22H25NMolecular Weight: 303.440600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXPDNEXBQDOGCB-UHFFFAOYSA-N

14692-47-8
Piperidine,1-[(9Z)-1-oxo-9-octadecenyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-1-piperidin-1-yloctadec-9-en-1-one | CAS Registry Number: 4637-46-1
Synonyms: 1-(piperidin-1-yl)octadec-9-en-1-one, NSC60357, AC1NS9BR, SureCN11545683, CHEMBL1222428, NSC-60357, (Z)-1-(1-piperidyl)octadec-9-en-1-one, (Z)-1-piperidin-1-yloctadec-9-en-1-one

Molecular Formula: C23H43NOMolecular Weight: 349.593620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSYHTCRNDOWWKR-KTKRTIGZSA-N

4637-46-1
PIPERIDINE,1-[(AMINOOXY)ACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-1-piperidin-1-ylethanone | CAS Registry Number: 741246-54-8
Synonyms: Piperidine,1-[ acetyl]-, SCHEMBL4503439, AKOS017516167

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPDZFGWNUWLGOO-UHFFFAOYSA-N

741246-54-8
Piperidine,1-[(diethoxyphosphinothioyl)dithio]- (9CI) (0 suppliers)16314-42-4
Piperidine,1-[(phenylmethyl)sulfonyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfonylpiperidine | CAS Registry Number: 16358-39-7
Synonyms: 1-Phenylmethanesulfonyl-piperidine, 1-(Benzylsulfonyl)piperidine, ST043457, NSC119671, AC1Q6VIO, [benzylsulfonyl]piperidine, 1-benzylsulfonylpiperidine, AC1L6TW6, SureCN3936704, Oprea1_525671, Oprea1_744137, MLS000067690, AC1Q6V02, CTK4D1585, MolPort-001-020-033, HMS2169O11, 1-(phenylmethane)sulfonylpiperidine, AR-1C5331, STK034703, ZINC00030325

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUWEJUIZCFOJL-UHFFFAOYSA-N

16358-39-7
Piperidine,1-[[(1,1-dimethylethyl)dioxy]methyl]- (0 suppliers)15325-43-6
PIPERIDINE,1-[[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-2-METHYL- (9CI (2 suppliers)606106-59-6
PIPERIDINE,1-[[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 606106-60-9
Synonyms: AC1MLAUP, CTK8J5957, MolPort-000-091-014, AKOS000766040, MCULE-1923628730, ASN 06152834, Piperidine,1-[[ thio]acetyl]-3-methyl-, (7R)-7-methyl-2-({2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, (7R)-7-methyl-2-({2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, (7S)-7-methyl-2-({2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 7-methyl-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula: C19H25N3O2S2Molecular Weight: 391.550700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGKRAMCAWZOADI-UHFFFAOYSA-N

606106-60-9
PIPERIDINE,1-[[(1,4,5,6,7,8-HEXAHYDRO-7-METHYL-4-OXO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)606106-61-0
PIPERIDINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)606107-70-4
PIPERIDINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-2-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606108-68-3
Synonyms: AC1MLAYD, MolPort-000-091-079, AKOS000766159, Piperidine,1-[[ thio]acetyl]-2-ethyl-, ASN 06153352, 2-({2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-({2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C17H23N3O2S2Molecular Weight: 365.513420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYLQCJVZFHDVHL-UHFFFAOYSA-N

606108-68-3
PIPERIDINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)606107-64-6
PIPERIDINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-3-METHYL- (2 suppliers)606107-66-8
PIPERIDINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606107-68-0
Synonyms: ZINC01368212, AC1LS8WX, CTK8J5968, MolPort-000-595-368, AKOS000655527, ASN 06153219, BAS 06153219, 5,6-dimethyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C16H21N3O2S2Molecular Weight: 351.486840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHWRBGICUNJEBF-UHFFFAOYSA-N

606107-68-0
Piperidine,1-[[(1R,5R,7R)-2-oxo-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl]carbonyl]- (0 suppliers)639470-65-8
Piperidine,1-[[(1S,2R,4R)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-yl]carbonyl]- (0 suppliers)851512-69-1
PIPERIDINE,1-[[(2-FLUORO-7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]ACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 606108-95-6
Synonyms: AC1MYL8V, 2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-1-piperidin-1-ylethanone, 2-fluoro-6-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-7,8,9,10-tetrahydrophenanthridine

Molecular Formula: C20H23FN2OSMolecular Weight: 358.472823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIHUYNWHKFNTPY-UHFFFAOYSA-N

606108-95-6
PIPERIDINE,1-[[(2-METHOXYETHYL)AMINO]ACETYL]-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethylamino)-1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 606096-22-4
Synonyms: ASN 05990547, AC1ML8BB, CTK8J5902, MolPort-000-089-034, AKOS000782507, 1-[[(2-METHOXYETHYL)AMINO]ACETYL]-3-METHYL-PIPERIDINE, 2-(2-methoxyethylamino)-1-(3-methylpiperidin-1-yl)ethanone, 2-(2-Methoxy-ethylamino)-1-(3-methyl-piperidin-1-yl)-ethanone

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXIMUAGTKZPUAB-UHFFFAOYSA-N

606096-22-4
Piperidine,1-[[(2E)-2,6-dimethyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-2-octenyl]oxy]-2,2,6,6-tetramethyl- (0 suppliers)823179-69-7
Piperidine,1-[[(4,5-dihydro-1H-imidazol-2-yl)thio]methyl]-5-ethyl-2-methyl- (0 suppliers)61123-10-2
Piperidine,1-[[(4-nitrophenyl)thio]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-nitrophenyl)sulfanylmethyl]piperidine | CAS Registry Number: 6631-79-4
Synonyms: 1-[(4-nitrophenyl)sulfanylmethyl]piperidine, 1-{[(4-nitrophenyl)sulfanyl]methyl}piperidine, NSC57930, AC1L6GGW, AC1Q20Z7, CTK5C4190, KST-1B8344, AR-1B9528, NSC 57930, NSC-57930, AG-J-28045, KB-216787

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMZENFXZOWNLP-UHFFFAOYSA-N

6631-79-4
PIPERIDINE,1-[[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)603946-49-2
PIPERIDINE,1-[[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 603946-48-1
Synonyms: AC1ML9HT, CTK8J5605, MolPort-000-089-692, HMS1685B16, AKOS000783495, MCULE-4182661034, ASN 06014819, 2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZODSDXRCHPCPJJ-UHFFFAOYSA-N

603946-48-1
PIPERIDINE,1-[[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)603946-47-0
PIPERIDINE,1-[[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]ACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-1-piperidin-1-ylethanone | CAS Registry Number: 606132-48-3
Synonyms: ZINC01367652, AC1LS7WO, MolPort-000-105-547, AKOS000787559, MCULE-5412525367, ASN 06977481, 2-(6-Ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-1-piperidin-1-yl-ethanone, 2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanyl-1-piperidin-1-ylethanone

Molecular Formula: C23H25N3OSMolecular Weight: 391.529100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMMHKZEGWTSOQ-UHFFFAOYSA-N

606132-48-3
PIPERIDINE,1-[[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone | CAS Registry Number: 603946-90-3
Synonyms: AC1NY937, ASN 06015667, 2-[(8-chloro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone

Molecular Formula: C18H20ClN5OSMolecular Weight: 389.902300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKYNSOSBLVPMPL-UHFFFAOYSA-N

603946-90-3
PIPERIDINE,1-[[(8-CHLORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)603946-89-0
PIPERIDINE,1-[[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]- (2 suppliers)603947-74-6
PIPERIDINE,1-[[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)603947-81-5
PIPERIDINE,1-[[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 603947-80-4
Synonyms: SMR000006087, 2-(8-Ethoxy-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-1-(4-methyl-piperidin-1-yl)-ethanone, AC1LDD9V, MLS000074522, MLS002538915, CHEMBL1427455, REGID_for_CID_646257, MolPort-000-089-821, HMS2362K18, ZINC01366317, AKOS000789679, ASN 06019065, 2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Molecular Formula: C20H25N5O2SMolecular Weight: 399.509800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQYBDUCCSLNIRD-UHFFFAOYSA-N

603947-80-4
PIPERIDINE,1-[[(8-ETHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)603946-57-2
PIPERIDINE,1-[[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]- (2 suppliers)603946-64-1
PIPERIDINE,1-[[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone | CAS Registry Number: 603946-76-5
Synonyms: ASN 06015384, AC1ML9JQ, MolPort-000-089-720, AKOS000789879, AKOS024316157, MCULE-9711620392, 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone

Molecular Formula: C21H27N5OSMolecular Weight: 397.536980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXYINPRZQUYFMZ-UHFFFAOYSA-N

603946-76-5
PIPERIDINE,1-[[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)603946-75-4
PIPERIDINE,1-[[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone | CAS Registry Number: 603947-97-3
Synonyms: AC1NY94W, CTK8J5663, MolPort-000-089-838, AKOS000789789, ASN 06019324, 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone

Molecular Formula: C18H20FN5OSMolecular Weight: 373.447703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMBYFLASZPCAQG-UHFFFAOYSA-N

603947-97-3
PIPERIDINE,1-[[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)603948-17-0
PIPERIDINE,1-[[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 603948-16-9
Synonyms: ASN 06019646, AC1ML9OE, CTK8J5667, MolPort-000-089-857, AKOS000790434, 2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone

Molecular Formula: C18H20FN5OSMolecular Weight: 373.447703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHZNIOPLVRBGHK-UHFFFAOYSA-N

603948-16-9
PIPERIDINE,1-[[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)603948-15-8
PIPERIDINE,1-[[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)603947-44-0
PIPERIDINE,1-[[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 603947-53-1
Synonyms: ASN 06018409, ZINC01366281, AC1ML9M5, MolPort-000-089-795, AKOS000789573, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-piperidin-1-ylethanone

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAMCTDSPHZRXKR-UHFFFAOYSA-N

603947-53-1
PIPERIDINE,1-[[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone | CAS Registry Number: 603947-61-1
Synonyms: SMR000006084, AC1LCKV7, MLS000033521, CHEMBL1381382, HMS2380C03, 1-(2,6-Dimethyl-piperidin-1-yl)-2-(8-methoxy-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethanone, 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone

Molecular Formula: C20H25N5O2SMolecular Weight: 399.509800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TWPCNTBDKYFQRE-UHFFFAOYSA-N

603947-61-1
PIPERIDINE,1-[[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-2-METHYL- (2 suppliers)603947-60-0
PIPERIDINE,1-[[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]ACETYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 603947-59-7
Synonyms: ZINC01366288, AC1ML9MH, CTK8J5649, MolPort-000-089-799, AKOS000789994, MCULE-1501040361, ASN 06018512, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Molecular Formula: C19H23N5O2SMolecular Weight: 385.483220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPGUSWLWEOFUFG-UHFFFAOYSA-N

603947-59-7
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