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CHEMICAL products beginning with : P
102151 to 102200 of 110215 results  Page: << Previous 50 Results 2040 2041 2042 2043 [2044] 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-[2-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[2-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-79-3
Synonyms: 4-N-[2-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine, 7-Aminopyrido[4,3-d]pyrimidine 7h, AC1NS3OB, BDBM3311, CHEMBL332879, SCHEMBL6837745, ZINC13743443, KB-302894, 7-Amino-4-[2-(trifluoromethyl)phenyl]amino]pyrido[4,3-d]pyrimidine, N-(2-Trifluoromethylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C14H10F3N5Molecular Weight: 305.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UTTGFVAYAIXJEI-UHFFFAOYSA-N

171178-79-3
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-[3-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[3-(dimethylamino)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-69-1
Synonyms: 4-N-[3-(dimethylamino)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine, 7-Aminopyrido[4,3-d]pyrimidine 7r, AC1NS3P5, BDBM3321, CHEMBL125331, SCHEMBL6833202, AXWWHGKCZJFFIJ-UHFFFAOYSA-N, ZINC13743450, KB-302895, 7-amino-4-(3-dimethylaminoanilino)pyrido[4,3-d]pyrimidine, N-(3-Dimethylaminophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, 7-amino-4-[[3-(dimethylamino)phenyl]amino]pyrido[4,3-d]pyrimidine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-[3-(dimethylamino)phenyl]-

Molecular Formula: C15H16N6Molecular Weight: 280.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXWWHGKCZJFFIJ-UHFFFAOYSA-N

171178-69-1
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[3-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-80-6
Synonyms: 4-N-[3-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine, 7-Aminopyrido[4,3-d]pyrimidine 7i, AC1NS3OE, BDBM3312, CHEMBL125810, SCHEMBL6837287, ZINC21289339, KB-302896, N-(3-Trifluoromethylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, 7-amino-4-[[3-(trifluoromethyl)phenyl]amino]pyrido[4,3-d]pyrimidine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C14H10F3N5Molecular Weight: 305.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCCQIOAGMXPOET-UHFFFAOYSA-N

171178-80-6
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-(dimethylamino)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-70-4
Synonyms: 7-Aminopyrido[4,3-d]pyrimidine 7s, AC1NS3P8, BDBM3322, CHEMBL341053, SCHEMBL6833177, DJDLWERONIANEV-UHFFFAOYSA-N, ZINC13743451, KB-302897, 7-amino-4-(4-dimethylaminoanilino)pyrido[4,3-d]pyrimidine, N-(4-Dimethylaminophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, 4-N-(4-dimethylaminophenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, 4-N-[4-(dimethylamino)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine, 7-amino-4-[[4-(dimethylamino)phenyl]amino]pyrido[4,3-d]pyrimidine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-[4-(dimethylamino)phenyl]-

Molecular Formula: C15H16N6Molecular Weight: 280.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJDLWERONIANEV-UHFFFAOYSA-N

171178-70-4
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-81-7
Synonyms: 4-N-[4-(trifluoromethyl)phenyl]pyrido[4,3-d]pyrimidine-4,7-diamine, 7-Aminopyrido[4,3-d]pyrimidine 7j, AC1NS3OH, BDBM3313, CHEMBL339684, SCHEMBL6837158, ZINC13743444, KB-302898, N-(4-Trifluoromethylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, 7-amino-4-[[4-(trifluoromethy1)phenyl]amino]pyrido[4,3-d]pyrimidine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C14H10F3N5Molecular Weight: 305.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDNQFBSGWVDUBN-UHFFFAOYSA-N

171178-81-7
Pyrido[4,3-d]pyrimidine-4,7-diamine, N4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine | CAS Registry Number: 171178-63-5
Synonyms: 4-N-phenylpyrido[4,3-d]pyrimidine-4,7-diamine, 7-Aminopyrido[4,3-d]pyrimidine 7a, AC1NS3NT, BDBM3304, CHEMBL122534, SCHEMBL6837209, PFOCXCZOPREBSG-UHFFFAOYSA-N, ZINC21289391, 7-Amino-4-anilinopyrido[4,3-d]pyrimidine, KB-302899, 7-amino-4-(phenylamino)pyrido[4,3-d]pyrimidine, N-(Phenyl)pyrido[4,3-d]pyrimidine-4,7-diamine, pyrido[4,3-d]pyrimidine-4,7-diamine,n4-phenyl-

Molecular Formula: C13H11N5Molecular Weight: 237.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFOCXCZOPREBSG-UHFFFAOYSA-N

171178-63-5
Pyrido[4,3-d]pyrimidine-5,7(1H,6H)-dione,2,3,4,8-tetrahydro-4,6-diphenyl-2-thioxo- (0 suppliers)863559-40-4
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid (1 supplier)601516-04-5
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID 7,8-DIHYDRO-2-(4-MORPHOLINYL)-,TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 931335-89-6
Synonyms: SCHEMBL1017921, AYKSWBSUTXGXHZ-UHFFFAOYSA-N, MolPort-007-629-412, AKOS001787191, MCULE-1896546918, 2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester, PYRIDO[4,3-D]PYRIMIDINE-6 -CARBOXYLICACID,7,8-DIHYDRO-2- -,1,1-DIMETHYLETHYLESTER

Molecular Formula: C16H24N4O3Molecular Weight: 320.386760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYKSWBSUTXGXHZ-UHFFFAOYSA-N

931335-89-6
PYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLIC ACID 7,8-DIHYDRO-2-METHYL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 210538-72-0
Synonyms: SureCN4869824, AK135400, tert-Butyl 2-methyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFFOVBHZCZAHIG-UHFFFAOYSA-N

210538-72-0
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-2-phenyl-, 1,1-dimethylethyl ester (0 suppliers)1211517-77-9
Pyrido[4,3-d]pyrimidine-8-carbonitrile,1,2,3,4,4a,5,6,7-octahydro-2,4,5,7-tetraoxo-6-(tetrahydro-2,4,6-trioxo-1(2H)-pyrimidinyl)- (0 suppliers)671780-13-5
Pyrido[4,3-d]pyrimidinium,2-[[(4S)-4-amino-4-carboxybutyl]amino]-6-[(5S)-5-amino-5-carboxypentyl]-1,4-dihydro-8-hydroxy- (0 suppliers)667463-03-8
PYRIDO[4,3-E]-1,2,4-TRIAZIN-3-AMINE,1,2-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrido[4,3-e][1,2,4]triazin-3-amine | CAS Registry Number: 754917-12-9
Synonyms: AKOS006365623, AK460051, 1,2-dihydropyrido[4,3-e][1,2,4]triazin-3-amine

Molecular Formula: C6H7N5Molecular Weight: 149.157 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAOAXVGWOGVZAJ-UHFFFAOYSA-N

754917-12-9
PYRIDO[4,3-E]-1,2,4-TRIAZIN-8(7H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 7H-pyrido[4,3-e][1,2,4]triazin-8-one | CAS Registry Number: 145675-26-9
Synonyms: Pyrido[4,3-e]-1,2,4-triazin-8(7H)-one, ACMC-1C090, CTK0G9756, AG-D-89671, KB-259556, Pyrido[4,3-e]-1,2,4-triazin-8(7H)-one (9CI)

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVUONPSPPJQARI-UHFFFAOYSA-N

145675-26-9
Pyrido[4,3-e]-1,2,4-triazine (1 supplier)
Compound Structure IUPAC Name: pyrido[4,3-e][1,2,4]triazine | CAS Registry Number: 6133-43-3
Synonyms: PYRIDO[4,3-E]-1,2,4-TRIAZINE, AGN-PC-00N0NI, CTK2F5855, Pyrido[4,3-e]-1,2,4-triazine, 1,2-dihydro-

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

InChIKey: BSXOGZWCVKLXFR-UHFFFAOYSA-N

6133-43-3
Pyrido[4,3-e]-1,2,4-triazine, 3-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-ylpyrido[4,3-e][1,2,4]triazine | CAS Registry Number: 61986-23-0
Synonyms: CTK2C9225

Molecular Formula: C11H7N5Molecular Weight: 209.206780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTPKBMGPUWQLRK-UHFFFAOYSA-N

61986-23-0
Pyrido[4,3-e]-1,2,4-triazine, 3-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-pyrido[4,3-e][1,2,4]triazin-3-ylmorpholine | CAS Registry Number: 59850-18-9
Synonyms: CTK1E6385

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXIFJIJGCKSPBQ-UHFFFAOYSA-N

59850-18-9
Pyrido[4,3-e]-1,2,4-triazine, 3-(4-morpholinyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 4-(1-oxidopyrido[4,3-e][1,2,4]triazin-1-ium-3-yl)morpholine | CAS Registry Number: 59850-22-5
Synonyms: CTK1E6383

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZBUOSWSWOJPQG-UHFFFAOYSA-N

59850-22-5
PYRIDO[4,3-E]-1,2,4-TRIAZINE,1,2-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrido[4,3-e][1,2,4]triazine | CAS Registry Number: 99229-81-9
Synonyms: AKOS006384306, Pyrido[4,3-e]-1,2,4-triazine,1,2-dihydro-

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVPRWBZZSXFFPQ-UHFFFAOYSA-N

99229-81-9
PYRIDO[4,3-E]-1,2,4-TRIAZINE,4-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-oxidopyrido[4,3-e][1,2,4]triazin-4-ium | CAS Registry Number: 205523-40-6
Synonyms: KB-302900, Pyrido[4,3-e][1,2,4]triazine 4-oxide

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJZNWCTWZLCKFD-UHFFFAOYSA-N

205523-40-6
Pyrido[4,3-g]isoquinoline (0 suppliers)
Compound Structure IUPAC Name: pyrido[4,3-g]isoquinoline | CAS Registry Number: 51521-30-3
Synonyms: SureCN445516, CTK1G4618

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNYFJKORPUITSG-UHFFFAOYSA-N

51521-30-3
Pyrido[4,3-g]pteridine-2,4(3H,10H)-dione, 3,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,10-dimethylpyrido[4,3-g]pteridine-2,4-dione | CAS Registry Number: 86927-00-6
Synonyms: AGN-PC-00KU9T, CTK2I3026

Molecular Formula: C11H9N5O2Molecular Weight: 243.221460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQUISERBRWRMRA-UHFFFAOYSA-N

86927-00-6
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE,1,6-DIHYDRO-2-(METHYLTHIO)- (3 suppliers)
Compound Structure Synonyms: PGYGKWNSEZVSKF-UHFFFAOYSA-N, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-2-(methylthio)-

Molecular Formula: C13H10N4SMolecular Weight: 254.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYGKWNSEZVSKF-UHFFFAOYSA-N

164797-47-1
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE,1,6-DIHYDRO-2-METHYL- (3 suppliers)
Compound Structure Synonyms: KPBGKGDOVHUMNF-UHFFFAOYSA-N, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-2-methyl-

Molecular Formula: C13H10N4Molecular Weight: 222.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPBGKGDOVHUMNF-UHFFFAOYSA-N

131203-89-9
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE,1,6-DIHYDRO-2-METHYL-7-PHENYL- (3 suppliers)
Compound Structure Synonyms: GJSFEFXJDKIRBT-UHFFFAOYSA-N, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-2-methyl-7-phenyl-

Molecular Formula: C19H14N4Molecular Weight: 298.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJSFEFXJDKIRBT-UHFFFAOYSA-N

131203-90-2
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE,1,6-DIHYDRO-7-PHENYL-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure Synonyms: NSC646275, 7-Phenyl-2-(trifluoromethyl)-3,6-dihydroimidazo[4,5-e]pyrido[3,4-b]indole, phenyl(trifluoromethyl)[?], AC1L83N6, AC1Q4K28, CHEMBL1970027, CTK7B6448, ZWLDDIQDXGULCE-UHFFFAOYSA-N, NSC-646275, NCI60_015984, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole, 1,6-dihydro-7-phenyl-2-(trifluoromethyl)-

Molecular Formula: C19H11F3N4Molecular Weight: 352.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWLDDIQDXGULCE-UHFFFAOYSA-N

131203-87-7
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE,2-(FURAN-2-YL)-1,6-DIHYDRO-7-PHENYL- (3 suppliers)131203-88-8
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE-2(1H)-THIONE,3,6-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: WHRNANGYQUJLEI-UHFFFAOYSA-N, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole-2(1H)-thione, 3,6-dihydro-

Molecular Formula: C12H8N4SMolecular Weight: 240.284 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WHRNANGYQUJLEI-UHFFFAOYSA-N

164797-45-9
PYRIDO[4,3:4,5]PYRROLO[3,2-E]BENZO[D]IMIDAZOLE-2(1H)-THIONE,3,6-DIHYDRO-7-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 12-phenyl-3,5,10,13-tetrazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,11(16),12,14-hexaene-4-thione | CAS Registry Number: 164797-46-0
Synonyms: VQZTVIKAKWCEGV-UHFFFAOYSA-N, Pyrido[4,3:4,5]pyrrolo[3,2-e]benzimidazole-2(1H)-thione, 3,6-dihydro-7-phenyl-

Molecular Formula: C18H12N4SMolecular Weight: 316.382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQZTVIKAKWCEGV-UHFFFAOYSA-N

164797-46-0
Pyrido[5,4,3,2-lmn]phenanthridine(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0I2842

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMRZQLRYBPJHDE-UHFFFAOYSA-N

1631-09-0
Pyridobenzonaphthalene (0 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-f]quinoline | CAS Registry Number: 88384-54-7
Synonyms: CTK3B2530

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLVNOFGDCPOHQU-UHFFFAOYSA-N

88384-54-7
Pyridoclax (2 suppliers)
Pyridoclax(MR29072) (3 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-6-pyridin-3-ylpyridin-3-yl)-3-[(E)-2-phenylethenyl]-5-pyridin-3-ylpyridine | CAS Registry Number: 1651890-44-6
Synonyms: Pyridoclax, SCHEMBL17060301, ZINC253387943, CS-3777, HY-12527, KB-333747, B4901, (E)-3'-methyl-3''-styryl-3,2':5',2'':5'',3'''-quaterpyridine

Molecular Formula: C29H22N4Molecular Weight: 426.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGGSYXQFYRWBEC-VAWYXSNFSA-N

1651890-44-6
PYRIDOFYLLINE (3 suppliers)
Compound Structure IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl hydrogen sulfate | CAS Registry Number: 53403-97-7
Synonyms: Atherophylline, Pyridofylline, Pyridofyllinum, Piridofilina, Piridofilina [INN-Spanish], Pyridofyllinum [INN-Latin], Pyridofylline [INN:DCF], UNII-W9CI6CR77M, EINECS 258-521-6, Theophyllineethylsulfate of pyridoxine, C9H12N4O6S.C8H11NO3, CID71729, LS-126953, 7-(2-Hydroxyethyl)theophylline hydrogen sulfate compd. with pyridoxol, Pyridoxol compd. wtih 7-(2-hydroxyethyl)theophylline hydrogen sulfate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(sulfooxy)ethyl)-, compd. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol (1:1), Pyridoxol salt of 7-(2-hydroxyethyl)theophylline hydrogen sulfate ester, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(sulfooxy)ethyl)-,compd. with 5-hydroxy-6-methyl-3,4-pyridinedimethanol (1:1)

Molecular Formula: C17H23N5O9SMolecular Weight: 473.457620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WXFJHNDXYIDTAF-UHFFFAOYSA-N

53403-97-7
PYRIDOMYCIN (3 suppliers)
Pyridone (0 suppliers)
Compound Structure IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 37342-64-6
Synonyms: 2-HYDROXYPYRIDINE, 2-Pyridinol, 2-Pyridone, Pyridin-2-ol, 142-08-5, 2(1H)-Pyridinone, 2(1H)-Pyridone, 2-Pyridinone, 2-Oxopyridine, alpha-Pyridone, pyridin-2(1H)-one, .alpha.-Pyridone, 2(lH)-Pyridinone, 1H-pyridin-2-one, pyridone, 72762-00-6, CHEBI:16540, Pyridone-2 [French], Hydroxypyridine, pyridin-2-one

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

37342-64-6
PYRIDONE 6 (10 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl 4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carboxylate | CAS Registry Number: 1011758-00-1
Synonyms: Quetiapine Carboxylate, Quetiapine Impurity 1

Molecular Formula: C22H25N3O4SMolecular Weight: 427.519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDXHTKGPVLDSCK-UHFFFAOYSA-N

1011758-00-1
PYRIDOSINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(5-hydroxy-2-methyl-4-oxopyridin-1-yl)hexanoic acid | CAS Registry Number: 31489-08-4
Synonyms: Pyridosine, CID193136, alpha-Amino-5-hydroxy-2-methyl-4-oxo-1(4H)-pyridinehexanoic acid, (S)-

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNGPZFLHRXCYGZ-VIFPVBQESA-N

31489-08-4
Pyridostatin hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;pentahydrochloride | CAS Registry Number: 1781882-65-2
Synonyms: Pyridostatin (hydrochloride), MolPort-035-765-826, HY-15176A, AKOS024458335, CS-3851, 4-(2-Aminoethoxy)N2,N6-bis[(4-(2-aminoethoxy)-2-quinolinyl]-2,6-pyridinecarboxamide pentahydrochloride

Molecular Formula: C31H37Cl5N8O5Molecular Weight: 778.938 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: SRIZPFGTXSQRFM-UHFFFAOYSA-N

1781882-65-2
Pyridostatin TFA salt (4 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1472611-44-1
Synonyms: Pyridostatin Trifluoroacetate, Pyridostatin trifluoroacetate salt, MolPort-039-193-823, s7444, AKOS032945730, J-690024, Pyridostatin trifluoroacetate salt, >=98% (HPLC), Ethyl 4-(4-biphenylyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

Molecular Formula: C33H33F3N8O7Molecular Weight: 710.671 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SLFYRKZWSPFGQZ-UHFFFAOYSA-N

1472611-44-1
pyridostatin; RR 82 (9 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)-2-N,6-N-bis[4-(2-aminoethoxy)quinolin-2-yl]pyridine-2,6-dicarboxamide | CAS Registry Number: 1085412-37-8
Synonyms: Pyridostatin, RR82, RR 82, 4-(2-Aminoethoxy)-N2,N6-bis(4-(2-aminoethoxy)quinolin-2-yl)pyridine-2,6-dicarboxamide, CHEMBL2349416, CS-1439, HY-15176, W-6086

Molecular Formula: C31H32N8O5Molecular Weight: 596.636380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VGHSATQVJCTKEF-UHFFFAOYSA-N

1085412-37-8
PYRIDOSTIGMINE (7 suppliers)
Compound Structure IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 155-97-5
Synonyms: pyridostigmine, Pyridostigminum, Mestinon, Regonol, Pyridostigmine Bromine, PYRIDOSTIGMINE BROMIDE, Spectrum_001603, PYRIDINE N-OXIDE, Spectrum2_000861, Spectrum3_001909, Spectrum5_001046, Lopac-P-9797, Lopac0_001035, BSPBio_003478, KBioSS_002083, BIDD:GT0384, DivK1c_000207, UNII-19QM69HH21, SPBio_000901, C9H13N2O2

Molecular Formula: C9H13N2O2+Molecular Weight: 181.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVOLLAQWKVFTGE-UHFFFAOYSA-N

155-97-5
Pyridostigmine Bromide (44 suppliers)
Compound Structure IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

101-26-8
PYRIDOTETRAZOLE (6 suppliers)
Compound Structure IUPAC Name: tetrazolo[1,5-a]pyridine | CAS Registry Number: 274-87-3
Synonyms: Pyridotetrazole, Ambkt270, Tetrazolo[1,5-a]pyridine, Tetraazolo[1,5-a]pyridine, Tetrazolo(1,5-a)pyridine, NSC838, {Tetrazolo[1,5-a]pyridine}, NSC 838, MolPort-000-871-101, NSC109852, AIDS159795, AIDS-159795, CID136089, ZINC01587624, NSC 109852, InChI=1/C5H4N4/c1-2-4-9-5(3-1)6-7-8-9/h1-4

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDSGGQFORKTMY-UHFFFAOYSA-N

274-87-3
Pyridoxal (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde | CAS Registry Number: 66-72-8
Synonyms: pyridoxal, Pyridoxaldehyde, nchembio.93-comp2, Vitamin B6 hydrochloride, Oprea1_534980, bmse000110, CHEBI:17310, EINECS 200-630-8, NSC 19613, AIDS006783, AIDS-006783, BRN 0383768, CID1050, MolPort-001-792-196, BB_NC-0052, NSC19613, c1261, ZINC00120249, DB00147, NCGC00142580-01

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RADKZDMFGJYCBB-UHFFFAOYSA-N

66-72-8
PYRIDOXAL 3-FLUOROBENZOYL HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]benzohydrazide | CAS Registry Number: 116324-91-5
Synonyms: PmFBH, Pyridoxal 3-fluorobenzoyl hydrazone, CID5493473, Benzoic acid, 3-fluoro-, ((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)methylene)hydrazide

Molecular Formula: C15H14FN3O3Molecular Weight: 303.288363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCFKJPCSQNTFNS-NTUHNPAUSA-N

116324-91-5
PYRIDOXAL 3-SULFATE (4 suppliers)
Compound Structure IUPAC Name: [4-formyl-5-(hydroxymethyl)-2-methylpyridin-3-yl] hydrogen sulfate | CAS Registry Number: 107467-08-3
Synonyms: Pyridoxal 3-sulfate, CID147119

Molecular Formula: C8H9NO6SMolecular Weight: 247.225160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XDBPDBYGCCFJLZ-UHFFFAOYSA-N

107467-08-3
PYRIDOXAL 4-METHOXYBENZOYL HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-4-methoxybenzohydrazide | CAS Registry Number: 116324-89-1
Synonyms: PpMBH, MLS000673318, Pyridoxal 4-methoxybenzoyl hydrazone, MolPort-003-706-988, CID5493472, SMR000314559, Benzoic acid, 4-methoxy-, ((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)methylene)hydrazide, N'-{(1E)-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylene}-4-methoxybenzohydrazide

Molecular Formula: C16H17N3O4Molecular Weight: 315.323880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WUISSPDJBPMDGE-RIYZIHGNSA-N

116324-89-1
Pyridoxal 5 Phosphate, P5P (15 suppliers)
Compound Structure IUPAC Name: sodium; hydride; 5-[3-pyridin-2-yl-6-(5-sulfofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonic acid | CAS Registry Number: 79551-14-7
Synonyms: Ferene, NSC601364, CID6097408

Molecular Formula: C16H11N4NaO8S2Molecular Weight: 474.400310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MRPABVCRWQTZQQ-UHFFFAOYSA-N

79551-14-7
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