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CHEMICAL products beginning with : P
93151 to 93200 of 111715 results  Page: << Previous 50 Results 1860 1861 1862 1863 [1864] 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyridazino[3,4-b]quinoxalin-3(2H)-one,1,4-dihydro-4-methyl-1,2-diphenyl- (0 suppliers)63186-21-0
Pyridazino[3,4-b]quinoxaline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: pyridazino[4,3-b]quinoxaline | CAS Registry Number: 261-64-3
Synonyms: CTK1A2379

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOAFWWCCQONJQM-UHFFFAOYSA-N

261-64-3
Pyridazino[3,4-b]quinoxaline, 1,2-dihydro-7,8-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline | CAS Registry Number: 105689-01-8
Synonyms: ACMC-20m8sr, CTK0G4880

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXDUBQCGMDPGNB-UHFFFAOYSA-N

105689-01-8
Pyridazino[3,4-b]quinoxaline, 2,10-dihydro-10-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-3-phenyl-5H-pyridazino[4,3-b]quinoxaline | CAS Registry Number: 105689-07-4
Synonyms: ACMC-20m8ss, CTK0G4879

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYOSZVDHMIGFTG-UHFFFAOYSA-N

105689-07-4
Pyridazino[3,4-b]quinoxaline, 3-chloro-1,5-dihydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-methyl-10H-pyridazino[3,4-b]quinoxaline | CAS Registry Number: 41806-80-8
Synonyms: CTK1C8797

Molecular Formula: C11H9ClN4Molecular Weight: 232.668960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XULLXVONOAAXTO-UHFFFAOYSA-N

41806-80-8
Pyridazino[3,4-c]pyridazine (0 suppliers)
Compound Structure IUPAC Name: pyridazino[3,4-c]pyridazine | CAS Registry Number: 6133-50-2
Synonyms: CTK2F8328

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMXEKIIDKQZQD-UHFFFAOYSA-N

6133-50-2
Pyridazino[3,4-c]pyridazine-3,6(2H,4H)-dione, hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,4a,5,7,8,8a-octahydropyridazino[3,4-c]pyridazine-3,6-dione | CAS Registry Number: 62668-11-5
Synonyms: CTK2B4812

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVVKQISEJQJKDG-UHFFFAOYSA-N

62668-11-5
Pyridazino[3,4-c]quinoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: pyridazino[3,4-c]quinoline | CAS Registry Number: 230-11-5
Synonyms: CTK1A6287

Molecular Formula: C11H7N3Molecular Weight: 181.193380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPQBLXCSIHDYGP-UHFFFAOYSA-N

230-11-5
Pyridazino[3,4-c]quinoline-2-carboxylic acid,5,6-dihydro-6-methyl-5-oxo-, methyl ester (0 suppliers)61429-06-9
Pyridazino[4,3-c]pyridazine (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,3-c]pyridazine | CAS Registry Number: 6133-45-5
Synonyms: SureCN219949, AGN-PC-0D6Z1V, CTK2F3653

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEBCCVFQNCQQBO-UHFFFAOYSA-N

6133-45-5
Pyridazino[4,5-b]quinoline-1,10(2H,5H)-dione (1 supplier)142501-41-5
Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2,3-dihydro-2-(2-pyridinylmethyl)-, monomethanesulfonate (0 suppliers)348627-88-3
PYRIDAZINO[4,5-B]QUINOXALIN-1(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3H-pyridazino[4,5-b]quinoxalin-4-one | CAS Registry Number: 61857-87-2
Synonyms: BRN 1111326, Pyridazino(4,5-b)quinoxalin-1(2H)-one, CID3046229, LS-130071

Molecular Formula: C10H6N4OMolecular Weight: 198.180840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHZWTYRHGCSMCS-UHFFFAOYSA-N

61857-87-2
Pyridazino[4,5-b]quinoxaline (3 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-b]quinoxaline | CAS Registry Number: 19064-75-6
Synonyms: AC1LCM7J, CTK8H4186

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKDQWCIHJMESKH-UHFFFAOYSA-N

19064-75-6
Pyridazino[4,5-b]quinoxaline-1,4-dione, 2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydropyridazino[4,5-b]quinoxaline-1,4-dione | CAS Registry Number: 34572-71-9
Synonyms: 2,3-dihydropyridazino[4,5-b]quinoxaline-1,4-dione, NSC172773, AC1L6UT8, CTK1B1095, NSC-172773

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZMHVJBERKLXHN-UHFFFAOYSA-N

34572-71-9
Pyridazino[4,5-b]quinoxaline-1,4-dione,5-acetyl-2,3,5,10-tetrahydro-2,3-dimethyl- (0 suppliers)63277-41-8
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylic acid,1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-, diethyl ester (0 suppliers)150582-26-6
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylic acid,1,4,5,6-tetrahydro-1-methyl-5-oxo-6-(phenylmethyl)-, dimethyl ester (1 supplier)128457-04-5
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylicacid, 1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-6-(phenylmethyl)-, 3,4-diethylester (0 suppliers)159225-86-2
Pyridazino[4,5-c]pyridazine-3,5,8(2H)-trione,4,4a,6,7-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-iodo-2-methylsulfanylthiophen-3-yl)methylideneamino]-5-methyltriazole-4-carboxamide | CAS Registry Number: 5768-19-4
Synonyms: AC1NT0KZ, Ambcb5768194, MolPort-016-586-462, BIM-0032273.P001, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-iodo-2-methylsulfanylthiophen-3-yl)methylideneamino]-5-methyltriazole-4-carboxamide

Molecular Formula: C12H11IN8O2S2Molecular Weight: 490.302610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MANVPBRYADWILI-SYZQJQIISA-N

5768-19-4
PYRIDAZINO[4,5-C]QUINOLIN-5(6H)-ONE, 9-CHLORO-6-HYDROXY-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 9-chloro-6-hydroxy-4-methylpyridazino[4,5-c]quinolin-5-one | CAS Registry Number: 477713-16-9
Synonyms: CTK1D1552, Pyridazino[4,5-c]quinolin-5(6H)-one, 9-chloro-6-hydroxy-4-methyl-

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHQYYDGWQWGJRS-UHFFFAOYSA-N

477713-16-9
Pyridazino[4,5-d]-1,2,3-triazine(9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-d]triazine | CAS Registry Number: 6133-65-9
Synonyms: AGN-PC-0D6Z25, CTK2F8584

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLOFDZNGZCHPEZ-UHFFFAOYSA-N

6133-65-9
Pyridazino[4,5-d]pyridazine (1 supplier)
Compound Structure IUPAC Name: pyridazino[4,5-d]pyridazine | CAS Registry Number: 253-61-2
Synonyms: SureCN1324800, AGN-PC-00PX07, CTK1A6288

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBFWVXIWQBWEKM-UHFFFAOYSA-N

253-61-2
Pyridazino[4,5-d]pyridazine-1,4,5,8-tetrone,2,3,6,7-tetrahydro-2,6-dimethyl-, 4,8-dihydrazone (0 suppliers)89046-46-8
Pyridazino[4,5-d]pyridazine-1-carbonitrile,3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4,5,6-tetrahydro-4,5-dioxo-6-phenyl- (0 suppliers)646499-45-8
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 3-(2-chlorophenyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-6-methylpyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 102122-69-0
Synonyms: ACMC-20m54n, AGN-PC-00NII1, CTK0D9231

Molecular Formula: C12H8ClN5OMolecular Weight: 273.677820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOLZDKBIUPUXDY-UHFFFAOYSA-N

102122-69-0
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 6-methyl-3-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-(3-methylphenyl)pyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 92930-94-4
Synonyms: ACMC-20lwtu, AGN-PC-00NII2, CTK3F6949

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHKQBFIGFDPDHD-UHFFFAOYSA-N

92930-94-4
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 6-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-phenylpyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 92931-29-8
Synonyms: ACMC-20lwtv, SureCN11033811, CTK3F6948

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUNABRFQDJGDSE-UHFFFAOYSA-N

92931-29-8
Pyridazino[4,5-g]phthalazine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: pyridazino[4,5-g]phthalazine | CAS Registry Number: 260-63-9
Synonyms: CTK1A3160

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQOOECKVFBSOFZ-UHFFFAOYSA-N

260-63-9
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetramine,N,N',N'',N'''-tetrakis(4-ethyl-2-pyridinyl)- (0 suppliers)141221-22-9
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetramine,N,N',N'',N'''-tetrakis(5-methyl-2-pyridinyl)- (0 suppliers)138201-65-7
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetrone (1 supplier)4760-87-6
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetrone,5-amino-2,3,7,8-tetrahydro-10-methyl- (0 suppliers)143881-17-8
Pyridazino[4,5-g]phthalazine-1,6(2H,7H)-dione, 2,4,7,9-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,7,9-tetraphenylpyridazino[4,5-g]phthalazine-1,6-dione | CAS Registry Number: 61371-02-6
Synonyms: CTK2E1251

Molecular Formula: C34H22N4O2Molecular Weight: 518.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFNWHCPXYNGZOK-UHFFFAOYSA-N

61371-02-6
Pyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione, 2,4,6,8-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,7,9-tetraphenylpyridazino[4,5-g]phthalazine-4,6-dione | CAS Registry Number: 61371-01-5
Synonyms: CTK2E1252

Molecular Formula: C34H22N4O2Molecular Weight: 518.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVCQVFIFYIIUMQ-UHFFFAOYSA-N

61371-01-5
Pyridazino[4,5-g]quinoxaline-2,6,9(1H)-trione, 7,8-dihydro-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-propyl-7,8-dihydro-1H-pyridazino[4,5-g]quinoxaline-2,6,9-trione | CAS Registry Number: 132757-79-0
Synonyms: ACMC-20munb, CTK0C0592

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKICNEMWMUSUMO-UHFFFAOYSA-N

132757-79-0
Pyridazino[4,5-g]quinoxaline-2,6,9(1H)-trione,7,8-dihydro-3-(1-methylethyl)- (0 suppliers)132757-80-3
Pyridazino[4,5-h]quinazoline-7-carboxylic acid,9-(2-chlorophenyl)-1,4,9,10-tetrahydro-2,5-dimethyl-4,10-dioxo-, ethylester (0 suppliers)141276-95-1
Pyridazino[6,1-c][1,2,4]oxadiazin-3-ol, 3,4-dihydro-3,7-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,7-diphenyl-4H-pyridazino[6,1-c][1,2,4]oxadiazin-3-ol | CAS Registry Number: 65610-23-3
Synonyms: CTK1J6371

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGVHALWUJRGNIT-UHFFFAOYSA-N

65610-23-3
Pyridazino[6,1-c][1,2,4]oxadiazin-3-ol, 3,4-dihydro-7-methyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-3-phenyl-4H-pyridazino[6,1-c][1,2,4]oxadiazin-3-ol | CAS Registry Number: 65610-22-2
Synonyms: CTK1J6372

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQIASHHIACEHKU-UHFFFAOYSA-N

65610-22-2
Pyridazino[6,1-c][1,2,4]oxadiazin-3-ol, 7-chloro-3,4-dihydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3-phenyl-4H-pyridazino[6,1-c][1,2,4]oxadiazin-3-ol | CAS Registry Number: 65650-27-3
Synonyms: CTK1J6138

Molecular Formula: C12H10ClN3O2Molecular Weight: 263.679700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVJQTTVRTUNRTE-UHFFFAOYSA-N

65650-27-3
Pyridazino[6,1-c][1,2,4]oxadiazin-3-ol,3,4-dihydro-4-methyl-3,7-diphenyl- (0 suppliers)89764-27-2
Pyridazinone (1 supplier)
Compound Structure IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 201531-68-2
Synonyms: 3(2H)-Pyridazinone, Pyridazin-3(2H)-one, 504-30-3, 3-Pyridazinol, 3-Hydroxypyridazine, 2H-Pyridazin-3-one, pyridazin-3-ol, 3-Pyridazinone, 1H-pyridazin-6-one, ST057474, 2-hydropyridazin-3-one, AC-907/30002019, 6-Pyridazinone, NSC21411, PubChem9528, 3-(2H)-Pyridazinone, SureCN30564, ACMC-1APV5, SureCN175925, AC1Q6C0J

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

201531-68-2
Pyridazinyl (0 suppliers)91609-89-1
PYRIDAZOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(4-carbamoylpyridazin-1-ium-1-yl)pentanoic acid chloride | CAS Registry Number: 115920-43-9
Synonyms: Pyridazomycin, CID6410742, (S)-4-(Aminocarbonyl)-1-(4-amino-4-carboxybutyl)pyridazinium chloride, Pyridazinium, 4-(aminocarbonyl)-1-(4-amino-4-carboxybutyl)-, chloride, (S)-

Molecular Formula: C10H15ClN4O3Molecular Weight: 274.704100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UNLIMPSYAWNGDA-QRPNPIFTSA-N

115920-43-9
Pyridimethylaniline (1 supplier)
Pyridin-1-ium-1-yl Benzoate;chloride (2 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-1-yl benzoate;chloride | CAS Registry Number: 40918-33-0
Synonyms: AGN-PC-0NI20D, NSC100960, NSC-100960, Pyridinium, 1-(benzoyloxy)-, chloride

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKKABFTXIXPFTA-UHFFFAOYSA-M

40918-33-0
Pyridin-1-ium-2-ylmethyl 2-benzyl-3-phenylpropanoate;chloride (1 supplier)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2-benzyl-3-phenylpropanoate;chloride | CAS Registry Number: 42023-74-5
Synonyms: 2-Pyridylmethyl dibenzylacetate hydrochloride, F 1222, Methanol, 2-pyridyl-, dibenzylacetate, hydrochloride, ACETIC ACID, DIBENZYL-, 2-PYRIDYLMETHYL ESTER, HYDROCHLORIDE, AGN-PC-0JKQO0, AC1L212P, LS-11560, pyridin-1-ium-2-ylmethyl 2-benzyl-3-phenylpropanoate chloride, pyridin-1-ium-2-ylmethyl 2-benzyl-3-phenylpropanoate;chloride

Molecular Formula: C22H22ClNO2Molecular Weight: 367.868580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHOJCTRYJJTVFK-UHFFFAOYSA-N

42023-74-5
pyridin-1-ium-2-ylmethyl 2-chloro-2-phenylacetate chloride (1 supplier)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2-chloro-2-phenylacetate;chloride | CAS Registry Number: 42023-66-5
Synonyms: F 1171, Methanol, 2-pyridyl-, alpha-chlorobenzeneacetate hydrochloride, ACETIC ACID, 2-CHLORO-2-PHENYL-, 2-PYRIDYLMETHYL ESTER, HYDROCHLORIDE, Benzeneacetic acid, alpha-chloro-, (2-pyridylmethyl) ester, hydrochloride, AC1L211P, LS-11415, 2-({[chloro(phenyl)acetyl]oxy}methyl)pyridinium chloride

Molecular Formula: C14H13Cl2NO2Molecular Weight: 298.164520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNXCVIKZIRVTIQ-UHFFFAOYSA-N

42023-66-5
pyridin-1-ium-2-ylmethyl 2-ethyl-2-methylhexanoate chloride (3 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2-ethyl-2-methylhexanoate;chloride | CAS Registry Number: 42023-73-4
Synonyms: 2-Pyridylmethyl alpha-ethyl-alpha-methylhexanoate hydrochloride, F 1218, Methanol, 2-pyridyl-, alpha-ethyl-alpha-methylhexanoate hydrochloride, HEXANOIC ACID, 2-ETHYL-2-METHYL-, 2-PYRIDYLMETHYL ESTER, HYDROCHLORIDE, AC1L212J, LS-75295

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICNJJUGDAGYBB-UHFFFAOYSA-N

42023-73-4
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