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CHEMICAL products beginning with : 4
23051 to 23100 of 197739 results  Page: << Previous 50 Results 460 461 [462] 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Octadienal, (E)- (1 supplier)
Compound Structure IUPAC Name: octa-4,7-dienal | CAS Registry Number: 56053-82-8
Synonyms: AGN-PC-0DA4SY, (4Z)-octa-4,7-dienal, CTK1F5431

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUWNOJSDBXCPJV-UHFFFAOYSA-N

56053-82-8
4,7-Octadienenitrile, 2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)octa-4,7-dienenitrile | CAS Registry Number: 88471-80-1
Synonyms: ACMC-20la8r, CTK3B1050

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZJDBONWEHAVKL-UHFFFAOYSA-N

88471-80-1
4,7-OCTADIENOIC ACID METHYL ESTER,(4E)- (5 suppliers)
Compound Structure IUPAC Name: methyl (4E)-octa-4,7-dienoate | CAS Registry Number: 189440-77-5
Synonyms: Methyl (4E)-octa-4,7-dienoate, CID10986465, 4,7-Octadienoic acid, methyl ester, (4E)-

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUNJOFRDOLDAOY-AATRIKPKSA-N

189440-77-5
4,7-Octadienoic acid, 2-(diethylamino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(diethylamino)octa-4,7-dienoate | CAS Registry Number: 88471-74-3
Synonyms: ACMC-20la8n, CTK3B1054

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLJXGPGZYIPLAP-UHFFFAOYSA-N

88471-74-3
4,7-Octadienoic acid, 2-(dimethylamino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)octa-4,7-dienoate | CAS Registry Number: 88471-73-2
Synonyms: ACMC-20la8m, CTK3B1055

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAJMSZUCKZZGKA-UHFFFAOYSA-N

88471-73-2
4,7-Octadienoic acid, 2-(dimethylamino)-4,7-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)-4,7-dimethylocta-4,7-dienoate | CAS Registry Number: 88471-76-5
Synonyms: ACMC-20la8o, CTK3B1053

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJHMJXDJONXXNY-UHFFFAOYSA-N

88471-76-5
4,7-Octadienoic acid, 3,3-dimethyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dimethylocta-4,7-dienoate | CAS Registry Number: 62217-48-5
Synonyms: CTK2C4892

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZQBBQDQJANZLD-UHFFFAOYSA-N

62217-48-5
4,7-OCTADIENOIC ACID,ETHYL ESTER,(Z)- (5 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-octa-4,7-dienoate | CAS Registry Number: 69925-33-3
Synonyms: Ethyl cis-4,7-octadienoate, Ethyl (Z)-4,7-octadienoate, FEMA No. 3682, 4,7-Octadienoic acid, ethyl ester, (Z)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNOWXPKCCJROHI-SREVYHEPSA-N

69925-33-3
4,7-Phenanthrolin-5-amine, 3,8-dimethyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethyl-6-nitro-4,7-phenanthrolin-5-amine | CAS Registry Number: 116142-50-8
Synonyms: ACMC-20mlw4, AGN-PC-00OA02, CTK0C5888

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTYHXJPPHRLZLA-UHFFFAOYSA-N

116142-50-8
4,7-Phenanthrolin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 7H-4,7-phenanthrolin-5-one | CAS Registry Number: 947-74-0
Synonyms: SureCN1389187, CTK3F4543

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLMDVNUXNXEBEK-UHFFFAOYSA-N

947-74-0
4,7-phenanthroline (12 suppliers)
Compound Structure IUPAC Name: 4,7-phenanthroline | CAS Registry Number: 230-07-9
Synonyms: 4,7-Phenanthroline, [4,7]phenanthroline, MLS000738107, 301868_ALDRICH, CHEBI:36419, NSC35680, NSC 35680, ZINC00065182, SMR000393871, ST5207352, AC-907/25014296

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

InChIKey: DATYUTWESAKQQM-UHFFFAOYSA-N

230-07-9
4,7-Phenanthroline, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-4,7-phenanthroline | CAS Registry Number: 89928-19-8
Synonyms: ACMC-20lryx, SureCN2255938

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZYUMGIQPURNCM-UHFFFAOYSA-N

89928-19-8
4,7-Phenanthroline, 1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-4,7-phenanthroline | CAS Registry Number: 92530-94-4
Synonyms: ZINC03878662, ACMC-20lw3l, AC1MDAW5, Ambcb5213324, CTK3F8169, MolPort-002-136-287, 1,3-diphenyl-4,7-phenanthroline, MCULE-6528055359

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWLUCHIOEUPICZ-UHFFFAOYSA-N

92530-94-4
4,7-Phenanthroline, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4,7-phenanthroline | CAS Registry Number: 61351-97-1
Synonyms: CTK2E1771

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAZAXXCISINBPM-UHFFFAOYSA-N

61351-97-1
4,7-Phenanthroline, 1-phenyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4,7-phenanthroline;2,4,6-trinitrophenol | CAS Registry Number: 62366-04-5
Synonyms: CTK2C1555

Molecular Formula: C24H15N5O7Molecular Weight: 485.405200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XAYIOJAWMFPRSS-UHFFFAOYSA-N

62366-04-5
4,7-Phenanthroline, 1-phenyl-3-(6-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-quinolin-6-yl-4,7-phenanthroline | CAS Registry Number: 96682-60-9
Synonyms: ACMC-20m15w, AGN-PC-00M83C, CTK3F2372

Molecular Formula: C27H17N3Molecular Weight: 383.443980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZFKIYFWZPYGEG-UHFFFAOYSA-N

96682-60-9
4,7-PHENANTHROLINE, 2,9-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,9-dimethyl-4,7-phenanthroline | CAS Registry Number: 646058-76-6
Synonyms: SureCN9539910, CTK2A4834, 4,7-Phenanthroline, 2,9-dimethyl-

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJXYCXDXANGDIK-UHFFFAOYSA-N

646058-76-6
4,7-Phenanthroline, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,7-phenanthroline | CAS Registry Number: 61351-96-0
Synonyms: SureCN12731938, CTK2E1772

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUBXELRIFCEMFM-UHFFFAOYSA-N

61351-96-0
4,7-PHENANTHROLINE, 3,8-BIS(5-BROMO-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 3,8-bis(5-bromopyridin-2-yl)-4,7-phenanthroline | CAS Registry Number: 915283-61-3
Synonyms: CTK3G4349, 4,7-Phenanthroline, 3,8-bis(5-bromo-2-pyridinyl)-

Molecular Formula: C22H12Br2N4Molecular Weight: 492.165480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWVKBKCRGRLZCY-UHFFFAOYSA-N

915283-61-3
4,7-PHENANTHROLINE, 3,8-BIS[5-(4-METHOXYPHENYL)-2-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 3,8-bis[5-(4-methoxyphenyl)pyridin-2-yl]-4,7-phenanthroline | CAS Registry Number: 915283-62-4
Synonyms: CTK3G4348, 4,7-Phenanthroline, 3,8-bis[5-(4-methoxyphenyl)-2-pyridinyl]-

Molecular Formula: C36H26N4O2Molecular Weight: 546.617240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFKOMQSEOFMIKK-UHFFFAOYSA-N

915283-62-4
4,7-PHENANTHROLINE, 3,8-DIBROMO- (1 supplier)
Compound Structure IUPAC Name: 3,8-dibromo-4,7-phenanthroline | CAS Registry Number: 199867-78-2
Synonyms: CTK0A0019, 4,7-Phenanthroline, 3,8-dibromo-

Molecular Formula: C12H6Br2N2Molecular Weight: 337.997440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJUIQVPPJHRZMD-UHFFFAOYSA-N

199867-78-2
4,7-Phenanthroline, 3,8-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,8-dichloro-4,7-phenanthroline | CAS Registry Number: 100500-10-5
Synonyms: ACMC-20m3js, AGN-PC-00MFJK, CTK0G8830

Molecular Formula: C12H6Cl2N2Molecular Weight: 249.095440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHYOPHSCZQOANB-UHFFFAOYSA-N

100500-10-5
4,7-Phenanthroline, 3,8-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3,8-dimethyl-4,7-phenanthroline | CAS Registry Number: 36749-63-0
Synonyms: ZINC00261987, AC1LGOGB, Ambcb5567669, SureCN8571925, Oprea1_286156, CTK1B6117, MolPort-002-116-628, 3,8-dimethyl-4,7-phenanthroline, MCULE-4460222690

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CODTWXNXJPQQOB-UHFFFAOYSA-N

36749-63-0
4,7-Phenanthroline, 3,8-dimethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethyl-5-nitro-4,7-phenanthroline | CAS Registry Number: 116142-49-5
Synonyms: ACMC-20mlw3, AGN-PC-00OA01, CTK0C5889

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWMNAZAATBKOHD-UHFFFAOYSA-N

116142-49-5
4,7-Phenanthroline, 3-(4-chlorophenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-4,7-phenanthroline | CAS Registry Number: 100097-79-8
Synonyms: ZINC02963107, ACMC-20m36i, Ambcb5213326, AC1M53Z2, CTK0E0341, MolPort-002-136-289, MCULE-7250172331, 3-(4-chlorophenyl)-1-phenyl-4,7-phenanthroline

Molecular Formula: C24H15ClN2Molecular Weight: 366.842300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYHZYBBBDQMPFB-UHFFFAOYSA-N

100097-79-8
4,7-Phenanthroline, 3-(4-fluorophenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1-phenyl-4,7-phenanthroline | CAS Registry Number: 100097-77-6
Synonyms: 3-(4-fluorophenyl)-1-phenyl-4,7-phenanthroline, ZINC02963100, ACMC-20m36h, AC1M53YZ, Ambcb5213325, CTK0E0342, MolPort-002-136-288, MCULE-3052648011

Molecular Formula: C24H15FN2Molecular Weight: 350.387703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCSAGRDHJCKGIC-UHFFFAOYSA-N

100097-77-6
4,7-Phenanthroline, 3-(4-nitrophenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-1-phenyl-4,7-phenanthroline | CAS Registry Number: 100097-90-3
Synonyms: ACMC-20m36j, AGN-PC-00KC9G, CTK0E0340

Molecular Formula: C24H15N3O2Molecular Weight: 377.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIOKDBSLMIBBPS-UHFFFAOYSA-N

100097-90-3
4,7-Phenanthroline, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4,7-phenanthroline | CAS Registry Number: 52105-16-5
Synonyms: SureCN8573961, CTK1G3398

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBPULJLRZWGMEL-UHFFFAOYSA-N

52105-16-5
4,7-PHENANTHROLINE,2-ETHYL-5,6-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,6-dihydro-4,7-phenanthroline | CAS Registry Number: 649561-54-6
Synonyms: 4,7-phenanthroline,2-ethyl-5,6-dihydro-, KB-188395

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTZQCYMLYGWXFE-UHFFFAOYSA-N

649561-54-6
4,7-PHENANTHROLINE,9-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 9-ethyl-1,2,3,4-tetrahydro-4,7-phenanthroline | CAS Registry Number: 649561-79-5
Synonyms: KB-188396, 4,7-phenanthroline,9-ethyl-1,2,3,4-tetrahydro-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLDKYJYLWCCHFS-UHFFFAOYSA-N

649561-79-5
4,7-phenanthroline-3,8-dicarboxylic acid (1 supplier)63920-81-0
4,7-phenanthroline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4,7-phenanthroline-3-carbonitrile | CAS Registry Number: 57958-28-8
Synonyms: NSC326878, AC1L79XL, SCHEMBL1996656, NSC-326878

Molecular Formula: C13H7N3Molecular Weight: 205.214780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJWYBWFTTQIEKK-UHFFFAOYSA-N

57958-28-8
4,7-Phenanthroline-4,7-dicarboxylic acid,1,8-bis(dimethoxyphosphinyl)-1,8-dihydro-, diethyl ester (0 suppliers)104824-49-9
4,7-Phenanthroline-5,6-diol (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-7H-4,7-phenanthrolin-5-one | CAS Registry Number: 91330-41-5
Synonyms: 6-hydroxy-7H-4,7-phenanthrolin-5-one, AC1LHMU3, SureCN3241364, Oprea1_332612, Oprea1_512188, CTK3I1149, 5,6-DIHYDROXY-4,7-PHENANTHROLINE

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSOBGKFHJKQXGY-UHFFFAOYSA-N

91330-41-5
4,7-Phenanthroline-5,6-dione (3 suppliers)1984-12-8
4,7-PHENANTHROLINE-5,6-DIONE DINITRATE (5 suppliers)
Compound Structure IUPAC Name: nitric acid; 4,7-phenanthroline-5,6-dione | CAS Registry Number: 84803-45-2
Synonyms: EINECS 284-170-3, 4,7-Phenanthroline-5,6-dione dinitrate

Molecular Formula: C12H8N4O8Molecular Weight: 336.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MRENBCICIKFZMF-UHFFFAOYSA-N

84803-45-2
4,7-Phenanthroline-5,6-dione, dioxime (1 supplier)
Compound Structure IUPAC Name: 5,6-dinitroso-4,7-dihydro-4,7-phenanthroline | CAS Registry Number: 99971-15-0
Synonyms: ACMC-20m31u, CTK3F1066

Molecular Formula: C12H8N4O2Molecular Weight: 240.217520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ORLJPIXQBHFDQN-UHFFFAOYSA-N

99971-15-0
4,7-phenanthrolinium (1 supplier)193014-54-9
4,7-Pteridinediamine,2-(methylthio)-6-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-6-phenylpteridine-4,7-diamine | CAS Registry Number: 19172-94-2
Synonyms: 2-(methylsulfanyl)-6-phenylpteridine-4,7-diamine, NSC82552, AC1L5TZU, AC1Q4WBV, SureCN5500518, CTK4E0776, AR-1C9480, NSC-82552, AG-J-37040, 2-methylsulfanyl-6-phenylpteridine-4,7-diamine, Pteridine,4,7-diamino-2-(methylthio)-6-phenyl- (8CI); NSC 82552

Molecular Formula: C13H12N6SMolecular Weight: 284.339580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFHJVTNMAOVQHQ-UHFFFAOYSA-N

19172-94-2
4,7-Pteridinediamine,6-(3-methylphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(3-methylphenyl)-2-phenylpteridine-4,7-diamine | CAS Registry Number: 2853-78-3
Synonyms: 6-(3-methylphenyl)-2-phenylpteridine-4,7-diamine, NSC50082, AC1Q4WBS, AC1L68JH, CTK4G1680, AR-1G9781, NSC-50082, AG-K-00780, Pteridine,4,7-diamino-2-phenyl-6-m-tolyl- (7CI); NSC 50082

Molecular Formula: C19H16N6Molecular Weight: 328.370540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SVMSNIAVHLYMMN-UHFFFAOYSA-N

2853-78-3
4,7-Pteridinediamine,6-(4-methoxyphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-phenylpteridine-4,7-diamine | CAS Registry Number: 2873-24-7
Synonyms: 6-(4-methoxyphenyl)-2-phenylpteridine-4,7-diamine, NSC50068, AC1Q4WBP, AC1L68JB, CTK4G1991, AR-1G9826, NSC-50068, AG-K-00783, Pteridine,4,7-diamino-6-(p-methoxyphenyl)-2-phenyl- (7CI,8CI); NSC 50068

Molecular Formula: C19H16N6OMolecular Weight: 344.369940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSNXONGKHWAZTJ-UHFFFAOYSA-N

2873-24-7
4,7-Quinazolinediamine (4 suppliers)
Compound Structure IUPAC Name: quinazoline-4,7-diamine | CAS Registry Number: 99584-26-6
Synonyms: SureCN6096033, AKOS014320779

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUNAEQJUVKPZRK-UHFFFAOYSA-N

99584-26-6
4,7-Quinazolinediamine, N4-[4-(phenylmethoxy)phenyl]- (1 supplier)179247-10-0
4,7-QUINAZOLINEDIOL DIACETATE (4 suppliers)
Compound Structure IUPAC Name: (4-acetyloxyquinazolin-7-yl) acetate | CAS Registry Number: 849345-41-1
Synonyms: Quinazoline-4,7-diyl diacetate, SCHEMBL14581628, ZLXCIUJKHCSWIS-UHFFFAOYSA-N, 4,7-QUINAZOLINEDIOLDIACETATE, 4,7-Quinazolinediol, 4,7-diacetate

Molecular Formula: C12H10N2O4Molecular Weight: 246.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLXCIUJKHCSWIS-UHFFFAOYSA-N

849345-41-1
4,7-QUINOLINEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: quinoline-4,7-diamine | CAS Registry Number: 40107-15-1
Synonyms: AGN-PC-001VSI, SureCN3073397, CHEMBL2393327, CTK4I2471, AG-F-41907, KB-188397

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWLGPWZTMALXOR-UHFFFAOYSA-N

40107-15-1
4,7-QUINOLINEDIAMINE,N4,N4'-(IMINODI-3,1-PROPANEDIYL)BIS(2-METHYL-,3HCL (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-[3-[(7-amino-2-methylquinolin-4-yl)amino]propylamino]butyl]-2-methylquinoline-4,7-diamine trihydrochloride | CAS Registry Number: 64335-04-2
Synonyms: CID152484, LS-141302, 4,7-Quinolinediamine, N4,N4'-(iminodi-3,1-propanediyl)bis(2-methyl-, trihydrochloride, 64335-05-3, Quinoline, 7-amino-4-(4-(3-((7-amino-2-methyl-4-quinolyl)amino)propylamino)butylamino)-2-methyl-, trihydrochloride, dimethanol, tetrahydrate

Molecular Formula: C27H38Cl3N7Molecular Weight: 566.996520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: BGAREFRXTRFENG-UHFFFAOYSA-N

64335-04-2
4,7-QUINOLINEDICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: quinoline-4,7-dicarboxylic acid | CAS Registry Number: 89118-76-3
Synonyms: 4,7-Quinolinedicarboxylicacid, ACMC-20li0m, SureCN2810092, CTK3E6804, 4,7-Quinolinedicarboxylicacid(9CI), AG-H-60878, KB-188398

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTGFXCFSVVYDEX-UHFFFAOYSA-N

89118-76-3
4,7-Quinolinediol, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 90924-19-9
Synonyms: 2-methyl-quinoline-4,7-diol, SCHEMBL5033387, 2-METHYL-4,7-QUINOLINEDIOL

Molecular Formula: C10H9NO2Molecular Weight: 175.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADTPOIRZJFLNBY-UHFFFAOYSA-N

90924-19-9
4,7-SECO-DORIPENEM DISODIUM SALT (1 supplier)
4,7-seco-Doripenem Disodium Salt   (1 supplier)1222629-57-3
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